5-azanyl-N-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(p-tolyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(p-tolyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C17H14F3N5O MolecularWeight: 361.32117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C17H14F3N5O/c1-10-5-7-12(8-6-10)22-16(26)14-15(21)25(24-23-14)13-4-2-3-11(9-13)17(18,19)20/h2-9H,21H2,1H3,(H,22,26)