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N-(phenylmethyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
N-(phenylmethyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C17H13F3N4O/c18-17(19,20)13-8-4-5-9-15(13)24-11-14(22-23-24)16(25)21-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
- N-(3-bromophenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- N-(3-bromophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-[1-[2-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]methanone
- N-(2,3-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
- N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- N-(2,4-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
- N-(3-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
