N-(2-cyanoethyl)-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-6-keto-N-phenyl-1H-pyridine-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H13N3O2/c16-9-4-10-18(13-5-2-1-3-6-13)15(20)12-7-8-14(19)17-11-12/h1-3,5-8,11H,4,10H2,(H,17,19)