2-(5-azanyl-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(5-azanyl-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(5-amino-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenyl-acetamide CAS Name: 2-(5-amino-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenylacetamide IUPAC Name: 2-(5-amino-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenylacetamide Traditional Name: 2-(5-amino-3,5-dicyano-4-ethyl-2H-pyridin-2-yl)-2-phenyl-acetamide Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N=CC1(C#N)N)C(C2=CC=CC=C2)C(=O)N)C#N

Isomeric SMILES

CCC1=C(C(N=CC1(C#N)N)C(C2=CC=CC=C2)C(=O)N)C#N

InChI

InChI=1S/C17H17N5O/c1-2-13-12(8-18)15(22-10-17(13,21)9-19)14(16(20)23)11-6-4-3-5-7-11/h3-7,10,14-15H,2,21H2,1H3,(H2,20,23)