4-azanyl-1-(4-methoxyphenyl)carbonyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(4-methoxyphenyl)carbonyl-pyrimidin-2-one Openeye Name: 4-amino-1-(4-methoxybenzoyl)pyrimidin-2-one CAS Name: 4-amino-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-(4-methoxybenzoyl)pyrimidin-2-one Traditional Name: 4-amino-1-p-anisoyl-pyrimidin-2-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC(=NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C12H11N3O3/c1-18-9-4-2-8(3-5-9)11(16)15-7-6-10(13)14-12(15)17/h2-7H,1H3,(H2,13,14,17)