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

Systemtic Name: 2-methyl-6-[(3-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-(3-methylanilino)-1H-pyrimidin-4-one CAS Name: 2-methyl-6-(3-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-(3-methylanilino)-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-(m-toluidino)-1H-pyrimidin-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=O)N=C(N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=O)N=C(N2)C

InChI

InChI=1S/C12H13N3O/c1-8-4-3-5-10(6-8)15-11-7-12(16)14-9(2)13-11/h3-7H,1-2H3,(H2,13,14,15,16)