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

Systemtic Name: 6-methyl-2-(3-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(m-tolyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(3-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(3-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(m-tolyl)-1H-pyrimidin-4-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-8-4-3-5-10(6-8)12-13-9(2)7-11(15)14-12/h3-7H,1-2H3,(H,13,14,15)