N-(4-ethyl-6-methyl-2-oxidanylidene-5-pyrimidin-4-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(4-ethyl-6-methyl-2-oxidanylidene-5-pyrimidin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-(4-ethyl-6-methyl-2-oxo-5-pyrimidin-4-yl-1H-pyridin-3-yl)acetamide CAS Name: N-[4-ethyl-6-methyl-2-oxo-5-(4-pyrimidinyl)-1H-pyridin-3-yl]acetamide IUPAC Name: N-(4-ethyl-6-methyl-2-oxo-5-pyrimidin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-[4-ethyl-2-keto-6-methyl-5-(4-pyrimidyl)-1H-pyridin-3-yl]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC(=C1C2=NC=NC=C2)C)NC(=O)C

Isomeric SMILES

CCC1=C(C(=O)NC(=C1C2=NC=NC=C2)C)NC(=O)C

InChI

InChI=1S/C14H16N4O2/c1-4-10-12(11-5-6-15-7-16-11)8(2)17-14(20)13(10)18-9(3)19/h5-7H,4H2,1-3H3,(H,17,20)(H,18,19)