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

Systemtic Name: N-(2-cyanoethyl)-6-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-6-oxo-N-(phenylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-6-keto-1H-pyridine-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-9-4-10-19(12-13-5-2-1-3-6-13)16(21)14-7-8-15(20)18-11-14/h1-3,5-8,11H,4,10,12H2,(H,18,20)