4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one

Systemtic Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one Openeye Name: 5-phenyl-4-(p-tolyl)-2H-pyridin-3-one CAS Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one IUPAC Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one Traditional Name: 5-phenyl-4-(p-tolyl)-2H-pyridin-3-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-13-7-9-15(10-8-13)18-16(11-19-12-17(18)20)14-5-3-2-4-6-14/h2-11H,12H2,1H3