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

Systemtic Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(m-tolyl)benzamide CAS Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(m-tolyl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=NN=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=NN=C3C)C

InChI

InChI=1S/C18H18N4O/c1-12-5-4-6-16(11-12)19-18(23)15-7-9-17(10-8-15)22-13(2)20-21-14(22)3/h4-11H,1-3H3,(H,19,23)