N-(4-methylphenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-(5-methyltriazol-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: 4-(5-methyltriazol-1-yl)-N-(p-tolyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

InChI

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