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

Systemtic Name: N-(4-methylphenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-(5-phenyltriazol-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: 4-(5-phenyltriazol-1-yl)-N-(p-tolyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-7-11-19(12-8-16)24-22(27)18-9-13-20(14-10-18)26-21(15-23-25-26)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,27)