N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3-phenyl-propanamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3-phenylpropanamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-3-phenylpropanamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-3-phenyl-propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CCC2=CC=CC=C2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CCC2=CC=CC=C2)N)C#N

InChI

InChI=1S/C17H18N4O2/c1-2-23-17-13(11-18)14(19)10-15(21-17)20-16(22)9-8-12-6-4-3-5-7-12/h3-7,10H,2,8-9H2,1H3,(H3,19,20,21,22)