3-azanyl-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide

Systemtic Name: 3-azanyl-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide Openeye Name: 3-amino-2-cyano-N-(2-pyridylmethyl)but-2-enamide CAS Name: 3-amino-2-cyano-N-(2-pyridinylmethyl)-2-butenamide IUPAC Name: 3-amino-2-cyano-N-(pyridin-2-ylmethyl)but-2-enamide Traditional Name: 3-amino-2-cyano-N-(2-pyridylmethyl)but-2-enamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NCC1=CC=CC=N1)N

Isomeric SMILES

CC(=C(C#N)C(=O)NCC1=CC=CC=N1)N

InChI

InChI=1S/C11H12N4O/c1-8(13)10(6-12)11(16)15-7-9-4-2-3-5-14-9/h2-5H,7,13H2,1H3,(H,15,16)