2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=C(C=CC=N2)O

InChI

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