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

Systemtic Name: N-(2-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(o-tolyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(2-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-methylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(o-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=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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