5-ethanoyl-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-oxo-4-(4-pyridyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-methyl-4-(4-pyridyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-8-12(9(2)18)13(10-3-5-16-6-4-10)11(7-15)14(19)17-8/h3-6,11,13H,1-2H3,(H,17,19)