2-(4-methylphenyl)-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-phenyl-2-(p-tolyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-5-phenyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-5-phenyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-phenyl-2-(p-tolyl)-1H-pyrimidin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O2/c1-11-7-9-13(10-8-11)15-18-16(20)14(17(21)19-15)12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21)