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

Systemtic Name: N-(6-azanyl-5-cyano-4-ethoxy-pyridin-2-yl)ethanamide Openeye Name: N-(6-amino-5-cyano-4-ethoxy-2-pyridyl)acetamide CAS Name: N-(6-amino-5-cyano-4-ethoxy-2-pyridinyl)acetamide IUPAC Name: N-(6-amino-5-cyano-4-ethoxypyridin-2-yl)acetamide Traditional Name: N-(6-amino-5-cyano-4-ethoxy-2-pyridyl)acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=C1C#N)N)NC(=O)C

Isomeric SMILES

CCOC1=CC(=NC(=C1C#N)N)NC(=O)C

InChI

InChI=1S/C10H12N4O2/c1-3-16-8-4-9(13-6(2)15)14-10(12)7(8)5-11/h4H,3H2,1-2H3,(H3,12,13,14,15)