N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-phenyl-acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-phenylacetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-phenylacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-phenyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=CC=C2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=CC=C2)N)C#N

InChI

InChI=1S/C16H16N4O2/c1-2-22-16-12(10-17)13(18)9-14(20-16)19-15(21)8-11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3,(H3,18,19,20,21)