5-methyl-N-(2-methylphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-(o-tolyl)-1-phenyl-triazole-4-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O/c1-12-8-6-7-11-15(12)18-17(22)16-13(2)21(20-19-16)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,18,22)