2-[(2-methoxy-5-methyl-phenyl)amino]-1H-pyrimidin-6-one

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-1H-pyrimidin-6-one Openeye Name: 2-(2-methoxy-5-methyl-anilino)-1H-pyrimidin-6-one CAS Name: 2-(2-methoxy-5-methylanilino)-1H-pyrimidin-6-one IUPAC Name: 2-(2-methoxy-5-methylanilino)-1H-pyrimidin-6-one Traditional Name: 2-(2-methoxy-5-methyl-anilino)-1H-pyrimidin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC=CC(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC=CC(=O)N2

InChI

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