1-methyl-3-(2-methylphenyl)-5-phenyl-pyridin-4-one

Systemtic Name: 1-methyl-3-(2-methylphenyl)-5-phenyl-pyridin-4-one Openeye Name: 1-methyl-3-(o-tolyl)-5-phenyl-pyridin-4-one CAS Name: 1-methyl-3-(2-methylphenyl)-5-phenyl-4-pyridinone IUPAC Name: 1-methyl-3-(2-methylphenyl)-5-phenylpyridin-4-one Traditional Name: 1-methyl-3-(o-tolyl)-5-phenyl-4-pyridone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO/c1-14-8-6-7-11-16(14)18-13-20(2)12-17(19(18)21)15-9-4-3-5-10-15/h3-13H,1-2H3