6-[[2-(4-methylphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[[2-(4-methylphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 2-phenyl-6-[[2-(p-tolyl)phenyl]methyl]-1H-pyrimidin-4-one CAS Name: 6-[[2-(4-methylphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[[2-(4-methylphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 2-phenyl-6-[2-(p-tolyl)benzyl]-1H-pyrimidin-4-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CC3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CC3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-17-11-13-18(14-12-17)22-10-6-5-9-20(22)15-21-16-23(27)26-24(25-21)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3,(H,25,26,27)