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

Systemtic Name: N-(6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-[6-methyl-2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide CAS Name: N-(6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide IUPAC Name: N-(6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-[2-keto-6-methyl-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-8-11(10-3-5-14-6-4-10)7-12(13(18)15-8)16-9(2)17/h3-7H,1-2H3,(H,15,18)(H,16,17)