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

Systemtic Name: 1-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)pyridin-4-one Openeye Name: 1-methyl-3-(o-tolyl)-5-(p-tolyl)pyridin-4-one CAS Name: 1-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)-4-pyridinone IUPAC Name: 1-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)pyridin-4-one Traditional Name: 1-methyl-3-(o-tolyl)-5-(p-tolyl)-4-pyridone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H19NO/c1-14-8-10-16(11-9-14)18-12-21(3)13-19(20(18)22)17-7-5-4-6-15(17)2/h4-13H,1-3H3