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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-methoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-methoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-methoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(m-anisidino)-6-methyl-1H-pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H13N3O2/c1-8-6-11(16)15-12(13-8)14-9-4-3-5-10(7-9)17-2/h3-7H,1-2H3,(H2,13,14,15,16)