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

Systemtic Name: N-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(p-tolyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(p-tolyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-12-2-6-14(7-3-12)19-16(21)13-4-8-15(9-5-13)20-11-17-10-18-20/h2-11H,1H3,(H,19,21)