N-(2-methoxypyridin-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CN2C=CC=NC2=O

InChI

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