6-azanyl-5-(4-methoxyphenyl)carbonyl-1-methyl-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(4-methoxyphenyl)carbonyl-1-methyl-pyrimidin-2-one Openeye Name: 6-amino-5-(4-methoxybenzoyl)-1-methyl-pyrimidin-2-one CAS Name: 6-amino-5-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2-pyrimidinone IUPAC Name: 6-amino-5-(4-methoxybenzoyl)-1-methylpyrimidin-2-one Traditional Name: 6-amino-1-methyl-5-p-anisoyl-pyrimidin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=NC1=O)C(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=C(C=NC1=O)C(=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C13H13N3O3/c1-16-12(14)10(7-15-13(16)18)11(17)8-3-5-9(19-2)6-4-8/h3-7H,14H2,1-2H3