5-ethyl-3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-one

Systemtic Name: 5-ethyl-3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-one Openeye Name: 5-ethyl-2,6-diphenyl-3-(p-tolyl)pyrimidin-4-one CAS Name: 5-ethyl-3-(4-methylphenyl)-2,6-diphenyl-4-pyrimidinone IUPAC Name: 5-ethyl-3-(4-methylphenyl)-2,6-diphenylpyrimidin-4-one Traditional Name: 5-ethyl-2,6-diphenyl-3-(p-tolyl)pyrimidin-4-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(N(C1=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-3-22-23(19-10-6-4-7-11-19)26-24(20-12-8-5-9-13-20)27(25(22)28)21-16-14-18(2)15-17-21/h4-17H,3H2,1-2H3