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

Systemtic Name: N-[6-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyridin-3-yl]ethanamide Openeye Name: N-[6-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyridyl]acetamide CAS Name: N-[6-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyridinyl]acetamide IUPAC Name: N-[6-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3-pyridyl]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)C2=NC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)C2=NC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C13H14N4O2/c1-7-8(2)15-12(17-13(7)19)11-5-4-10(6-14-11)16-9(3)18/h4-6H,1-3H3,(H,16,18)(H,15,17,19)