3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-methyl-2-pyridyl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C14H16N4O3/c1-8-4-3-7-15-12(8)17-11(19)6-5-10-9(2)16-14(21)18-13(10)20/h3-4,7H,5-6H2,1-2H3,(H,15,17,19)(H2,16,18,20,21)