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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)NC(=O)C)C2=NC=CC=N2

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)NC(=O)C)C2=NC=CC=N2

InChI

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