4-(3-methylphenyl)-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: 4-(3-methylphenyl)-6-phenyl-1H-pyrimidin-2-one Openeye Name: 4-(m-tolyl)-6-phenyl-1H-pyrimidin-2-one CAS Name: 4-(3-methylphenyl)-6-phenyl-1H-pyrimidin-2-one IUPAC Name: 4-(3-methylphenyl)-6-phenyl-1H-pyrimidin-2-one Traditional Name: 4-(m-tolyl)-6-phenyl-1H-pyrimidin-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=CC=C3

InChI

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