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

Systemtic Name: N-(6-methyl-2-oxidanylidene-5-pyrimidin-2-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-(6-methyl-2-oxo-5-pyrimidin-2-yl-1H-pyridin-3-yl)acetamide CAS Name: N-[6-methyl-2-oxo-5-(2-pyrimidinyl)-1H-pyridin-3-yl]acetamide IUPAC Name: N-(6-methyl-2-oxo-5-pyrimidin-2-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-[2-keto-6-methyl-5-(2-pyrimidyl)-1H-pyridin-3-yl]acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)NC(=O)C)C2=NC=CC=N2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)NC(=O)C)C2=NC=CC=N2

InChI

InChI=1S/C12H12N4O2/c1-7-9(11-13-4-3-5-14-11)6-10(12(18)15-7)16-8(2)17/h3-6H,1-2H3,(H,15,18)(H,16,17)