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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (14)
Oxazoles (3)
Pyrazoles (8)
Thiadiazoles (4)
Thiazoles (3)

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1 – 14 of 14 results
1

1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals

CAS: 1138-15-4 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2

PubChem CID 5357650
CAS 1138-15-4
Molecular Weight (g/mol) 198.225
MDL Number MFCD00005288
SMILES C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Synonym n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one
IUPAC Name (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
InChI Key XVGXMXZUJNAGFZ-VOTSOKGWSA-N
Molecular Formula C12H10N2O
2
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1-Butyl-3-methylimidazolium hexafluorophosphate, 98+%

CAS: 174501-64-5 Molecular Formula: C8H15F6N2P Molecular Weight (g/mol): 284.19 MDL Number: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
PubChem CID 2734174
CAS 174501-64-5
Molecular Weight (g/mol) 284.19
MDL Number MFCD03093295
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
InChI Key IXQYBUDWDLYNMA-UHFFFAOYSA-N
Molecular Formula C8H15F6N2P
3

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide (>85% Purity)(Famotidine Impurity), TRC

CAS: 129083-44-9 Molecular Formula: C10 H14 N8 S4 Molecular Weight (g/mol): 374.53 Synonym: 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine,Famotidine Imp. E (EP) IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine SMILES: NC(=Nc1nc(CSSCc2csc(N=C(N)N)n2)cs1)N

CAS 129083-44-9
Molecular Weight (g/mol) 374.53
SMILES NC(=Nc1nc(CSSCc2csc(N=C(N)N)n2)cs1)N
Synonym 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine,Famotidine Imp. E (EP)
IUPAC Name 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine
Molecular Formula C10 H14 N8 S4
4

5-Methyl-1,3,4-thiadiazol-2-thiol, TRC

CAS: 29490-19-5 Molecular Formula: C3 H4 N2 S2 Molecular Weight (g/mol): 132.21 Synonym: 5-Methyl-1,3,4-thiadiazol-2-thiol,Cefazolin Sodium Imp. E (EP),MMTD IUPAC Name: 5-methyl-1,3,4-thiadiazole-2-thiol SMILES: Cc1nnc(S)s1

CAS 29490-19-5
Molecular Weight (g/mol) 132.21
SMILES Cc1nnc(S)s1
Synonym 5-Methyl-1,3,4-thiadiazol-2-thiol,Cefazolin Sodium Imp. E (EP),MMTD
IUPAC Name 5-methyl-1,3,4-thiadiazole-2-thiol
Molecular Formula C3 H4 N2 S2
6

Isometronidazole, TRC

CAS: 705-19-1 Molecular Formula: C6 H9 N3 O3 Molecular Weight (g/mol): 171.15 Synonym: 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol,Metronidazole Imp. E (EP),2-Methyl-4-nitro-1H-imidazole-1-ethanol,2-Methyl-4-nitroimidazole-1-ethanol,1-(2-Hydroxyethyl)-2-methyl-4-nitroimidazole,Isometronidazole,Izoklion,Mizonidazole,RP 8979,SC-16427 IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)ethanol SMILES: Cc1nc(cn1CCO)[N+](=O)[O-]

CAS 705-19-1
Molecular Weight (g/mol) 171.15
SMILES Cc1nc(cn1CCO)[N+](=O)[O-]
Synonym 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol,Metronidazole Imp. E (EP),2-Methyl-4-nitro-1H-imidazole-1-ethanol,2-Methyl-4-nitroimidazole-1-ethanol,1-(2-Hydroxyethyl)-2-methyl-4-nitroimidazole,Isometronidazole,Izoklion,Mizonidazole,RP 8979,SC-16427
IUPAC Name 2-(2-methyl-4-nitroimidazol-1-yl)ethanol
Molecular Formula C6 H9 N3 O3
7

Melaminsulfone Sodium Salt, TRC

CAS: 129-89-5 Molecular Formula: C12 H14 N3 O4 S . Na Molecular Weight (g/mol): 319.31 Synonym: [(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methanesulfonic Acid Sodium Salt,4-N-Desmethylmetamizole Sodium Salt,Melaminsulfone Sodium Salt,Metamizol Sodium Imp. E (EP) as Sodium Salt IUPAC Name: sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonate SMILES: [Na+].CN1N(C(=O)C(=C1C)NCS(=O)(=O)[O-])c2ccccc2

CAS 129-89-5
Molecular Weight (g/mol) 319.31
SMILES [Na+].CN1N(C(=O)C(=C1C)NCS(=O)(=O)[O-])c2ccccc2
Synonym [(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methanesulfonic Acid Sodium Salt,4-N-Desmethylmetamizole Sodium Salt,Melaminsulfone Sodium Salt,Metamizol Sodium Imp. E (EP) as Sodium Salt
IUPAC Name sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonate
Molecular Formula C12 H14 N3 O4 S . Na
8

ethyle6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, 97%, Thermo Scientific™

CAS: 64067-99-8 Molecular Formula: C9H8ClN3O2 Molecular Weight (g/mol): 225.632 MDL Number: MFCD03086230 InChI Key: AZEPEWATPYRPBM-UHFFFAOYSA-N Synonym: ethyl 6-chloroimidazo 1,2-b pyridazine-2-carboxylate,imidazo 1,2-b pyridazine-2-carboxylic acid, 6-chloro-, ethyl ester,6-chloroimidazo 1,2-b pyridazine-2-carboxylic acid ethyl ester,6-chloro-imidazo 1,2-b pyridazine-2-carboxylic acid ethyl ester,pubchem19273,acmc-209nk3,ethyl 6-chloroimidazo 1,2-b pyridazin-2-carboxylate,ethyl 6-chloroimidazo 1,2-b pyridazin-2-ylcarboxylate,ethyl 6-chloro-4-hydroimidazo 1,2-e pyridazine-2-carboxylate,ethyl 6-chloroimidazo 2,1-f pyridazine-2-carboxylate PubChem CID: 2779714 IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)Cl

PubChem CID 2779714
CAS 64067-99-8
Molecular Weight (g/mol) 225.632
MDL Number MFCD03086230
SMILES CCOC(=O)C1=CN2C(=N1)C=CC(=N2)Cl
Synonym ethyl 6-chloroimidazo 1,2-b pyridazine-2-carboxylate,imidazo 1,2-b pyridazine-2-carboxylic acid, 6-chloro-, ethyl ester,6-chloroimidazo 1,2-b pyridazine-2-carboxylic acid ethyl ester,6-chloro-imidazo 1,2-b pyridazine-2-carboxylic acid ethyl ester,pubchem19273,acmc-209nk3,ethyl 6-chloroimidazo 1,2-b pyridazin-2-carboxylate,ethyl 6-chloroimidazo 1,2-b pyridazin-2-ylcarboxylate,ethyl 6-chloro-4-hydroimidazo 1,2-e pyridazine-2-carboxylate,ethyl 6-chloroimidazo 2,1-f pyridazine-2-carboxylate
IUPAC Name ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
InChI Key AZEPEWATPYRPBM-UHFFFAOYSA-N
Molecular Formula C9H8ClN3O2
9

Erythromycin A Enol Ether, TRC

CAS: 33396-29-1 Molecular Formula: C37 H65 N O12 Molecular Weight (g/mol): 715.91 Synonym: Erythromycin A Enol Ether,Erythromycin Imp. E (EP),Erythromycin, 8,9-didehydro-9-deoxo-6-deoxy-6,9-epoxy-,6,15-Dioxabicyclo[10.2.1]pentadecane, erythromycin deriv.,8,9-Anhydroerythromycin A 6,9-hemiketal,BRL 46357ER,EM 201,Erythromycin A enol ether,ME 4,(2R,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3,4dihydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@H](C)[C@@H](O)[C@]1(C)O)C

CAS 33396-29-1
Molecular Weight (g/mol) 715.91
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@H](C)[C@@H](O)[C@]1(C)O)C
Synonym Erythromycin A Enol Ether,Erythromycin Imp. E (EP),Erythromycin, 8,9-didehydro-9-deoxo-6-deoxy-6,9-epoxy-,6,15-Dioxabicyclo[10.2.1]pentadecane, erythromycin deriv.,8,9-Anhydroerythromycin A 6,9-hemiketal,BRL 46357ER,EM 201,Erythromycin A enol ether,ME 4,(2R,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3,4dihydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
IUPAC Name (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
Molecular Formula C37 H65 N O12
10

6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, 90%, Thermo Scientific™

CAS: 14714-24-0 Molecular Formula: C7H4ClN3O2 Molecular Weight (g/mol): 197.578 MDL Number: MFCD04974055 InChI Key: HTUZJYQXKFDVLT-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-b pyridazine-2-carboxylic acid,2-carboxy-6-chloroimidazo 1,2-b pyridazine,6-chloro-imidazo 1,2-b pyridazine-2-carboxylic acid,pubchem23037,6-chloroimidazo 1,2-b pyridazine-2-carboxylicacid,6-chloro-2-imidazo 1,2-b pyridazinecarboxylic acid,6-chloranylimidazo 1,2-b pyridazine-2-carboxylic acid,imidazo 1,2-b pyridazine-2-carboxylicacid, 6-chloro,6-chloro-4-hydroimidazo 1,2-e pyridazine-2-carboxylic acid,imidazo 1,2-b pyridazine-2-carboxylic acid, 6-chloro PubChem CID: 2794637 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid SMILES: C1=CC(=NN2C1=NC(=C2)C(=O)O)Cl

PubChem CID 2794637
CAS 14714-24-0
Molecular Weight (g/mol) 197.578
MDL Number MFCD04974055
SMILES C1=CC(=NN2C1=NC(=C2)C(=O)O)Cl
Synonym 6-chloroimidazo 1,2-b pyridazine-2-carboxylic acid,2-carboxy-6-chloroimidazo 1,2-b pyridazine,6-chloro-imidazo 1,2-b pyridazine-2-carboxylic acid,pubchem23037,6-chloroimidazo 1,2-b pyridazine-2-carboxylicacid,6-chloro-2-imidazo 1,2-b pyridazinecarboxylic acid,6-chloranylimidazo 1,2-b pyridazine-2-carboxylic acid,imidazo 1,2-b pyridazine-2-carboxylicacid, 6-chloro,6-chloro-4-hydroimidazo 1,2-e pyridazine-2-carboxylic acid,imidazo 1,2-b pyridazine-2-carboxylic acid, 6-chloro
IUPAC Name 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid
InChI Key HTUZJYQXKFDVLT-UHFFFAOYSA-N
Molecular Formula C7H4ClN3O2
11

2-Mercapto-5-methyl-1,3,4-thiadiazole, 99%

CAS: 29490-19-5 Molecular Formula: C3H4N2S2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00038349 InChI Key: FPVUWZFFEGYCGB-UHFFFAOYSA-N Synonym: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione SMILES: CC1=NNC(=S)S1

PubChem CID 1810203
CAS 29490-19-5
Molecular Weight (g/mol) 132.20
MDL Number MFCD00038349
SMILES CC1=NNC(=S)S1
Synonym 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn
IUPAC Name 5-methyl-3H-1,3,4-thiadiazole-2-thione
InChI Key FPVUWZFFEGYCGB-UHFFFAOYSA-N
Molecular Formula C3H4N2S2
12

1H-Pyrazole-1-(N-methylcarboxamidine) hydrochloride, 96%, Thermo Scientific™

CAS: 194852-88-5 Molecular Formula: C5H9ClN4 Molecular Weight (g/mol): 160.605 MDL Number: MFCD11114408 InChI Key: SYSWHVMZAHBYJO-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-n-methylcarboxamidine hydrochloride,n'-methylpyrazole-1-carboximidamide hydrochloride,e-n'-methylpyrazole-1-carboximidamide hydrochloride,n1-methyl-1h-pyrazole-1-carboxamidine hydrochloride PubChem CID: 73995114 IUPAC Name: N'-methylpyrazole-1-carboximidamide;hydrochloride SMILES: CN=C(N)N1C=CC=N1.Cl

PubChem CID 73995114
CAS 194852-88-5
Molecular Weight (g/mol) 160.605
MDL Number MFCD11114408
SMILES CN=C(N)N1C=CC=N1.Cl
Synonym 1h-pyrazole-1-n-methylcarboxamidine hydrochloride,n'-methylpyrazole-1-carboximidamide hydrochloride,e-n'-methylpyrazole-1-carboximidamide hydrochloride,n1-methyl-1h-pyrazole-1-carboxamidine hydrochloride
IUPAC Name N'-methylpyrazole-1-carboximidamide;hydrochloride
InChI Key SYSWHVMZAHBYJO-UHFFFAOYSA-N
Molecular Formula C5H9ClN4
13

4-Amino-6-hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 90+%, Thermo Scientific™

CAS: 5472-41-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.129 MDL Number: MFCD00005689 InChI Key: KTQYLKORCCNJTQ-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine PubChem CID: 79623 IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one SMILES: C1=C2C(=NC(=O)N=C2NN1)N

PubChem CID 79623
CAS 5472-41-3
Molecular Weight (g/mol) 151.129
MDL Number MFCD00005689
SMILES C1=C2C(=NC(=O)N=C2NN1)N
Synonym 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine
IUPAC Name 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
InChI Key KTQYLKORCCNJTQ-UHFFFAOYSA-N
Molecular Formula C5H5N5O
14

3-Amino-5-(trifluoromethyl)-1H-indazole, 95%, Thermo Scientific™

CAS: 2250-53-5 Molecular Formula: C8H6F3N3 Molecular Weight (g/mol): 201.15 MDL Number: MFCD01719740 InChI Key: ZXZTZRVCWTWKCH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine PubChem CID: 16736 IUPAC Name: 5-(trifluoromethyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N

PubChem CID 16736
CAS 2250-53-5
Molecular Weight (g/mol) 201.15
MDL Number MFCD01719740
SMILES C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N
Synonym 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine
IUPAC Name 5-(trifluoromethyl)-1H-indazol-3-amine
InChI Key ZXZTZRVCWTWKCH-UHFFFAOYSA-N
Molecular Formula C8H6F3N3