4,6-diphenyl-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4,6-diphenyl-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 1-benzyl-4,6-diphenyl-pyrimidin-2-one CAS Name: 4,6-diphenyl-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 1-benzyl-4,6-diphenylpyrimidin-2-one Traditional Name: 1-benzyl-4,6-diphenyl-pyrimidin-2-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23-24-21(19-12-6-2-7-13-19)16-22(20-14-8-3-9-15-20)25(23)17-18-10-4-1-5-11-18/h1-16H,17H2