3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)benzonitrile CAS Name: 3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)benzonitrile Traditional Name: 3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C#N)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C#N)N)C

InChI

InChI=1S/C16H15N3O2/c1-3-12-9(2)19-16(21)14(18)13(12)15(20)11-6-4-5-10(7-11)8-17/h4-7H,3,18H2,1-2H3,(H,19,21)