N-(3-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(m-tolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(3-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(m-tolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C17H16N4O/c1-13-3-2-4-16(9-13)20-17(22)15-7-5-14(6-8-15)10-21-12-18-11-19-21/h2-9,11-12H,10H2,1H3,(H,20,22)