2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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