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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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