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

Systemtic Name: 5-azanyl-N-(3-methylphenyl)-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(m-tolyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-(3-methylphenyl)-1-[4-(trifluoromethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-methylphenyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(m-tolyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N5O2/c1-10-3-2-4-11(9-10)22-16(26)14-15(21)25(24-23-14)12-5-7-13(8-6-12)27-17(18,19)20/h2-9H,21H2,1H3,(H,22,26)