2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=C(C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C13H14N4O3/c1-8-3-4-14-10(5-8)15-11(18)7-17-6-9(2)12(19)16-13(17)20/h3-6H,7H2,1-2H3,(H,14,15,18)(H,16,19,20)