3-(2-methylphenyl)-2-phenyl-pyrimidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-phenyl-pyrimidin-4-one Openeye Name: 3-(o-tolyl)-2-phenyl-pyrimidin-4-one CAS Name: 3-(2-methylphenyl)-2-phenyl-4-pyrimidinone IUPAC Name: 3-(2-methylphenyl)-2-phenylpyrimidin-4-one Traditional Name: 3-(o-tolyl)-2-phenyl-pyrimidin-4-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=CN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13-7-5-6-10-15(13)19-16(20)11-12-18-17(19)14-8-3-2-4-9-14/h2-12H,1H3