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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-methyl-2-(p-tolyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-methyl-2-(4-methylphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-methyl-2-(4-methylphenyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-methyl-2-(p-tolyl)-1H-pyrimidin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-7-3-5-9(6-4-7)10-13-11(15)8(2)12(16)14-10/h3-6H,1-2H3,(H2,13,14,15,16)