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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)benzamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)benzamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)benzamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)benzamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c1-2-21-15-11(9-16)12(17)8-13(19-15)18-14(20)10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H3,17,18,19,20)