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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-pyridyl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C12H12N4O3/c1-15-11(18)5-7-16(12(15)19)8-10(17)14-9-4-2-3-6-13-9/h2-7H,8H2,1H3,(H,13,14,17)