2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-15-12(18)7-8-16(13(15)19)9-11(17)14-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,14,17)