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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-4-methyl-N-(4-methylbenzoyl)benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-4-methyl-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-4-methyl-N-(4-methylbenzoyl)benzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-4-methyl-N-p-toluoyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-5-9-17(10-6-13)19(25)23(24-16(4)15(3)21-22-24)20(26)18-11-7-14(2)8-12-18/h5-12H,1-4H3