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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-methoxy-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-methoxy-acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-methoxyacetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-methoxyacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-methoxy-acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-3-18-11-7(5-12)8(13)4-9(15-11)14-10(16)6-17-2/h4H,3,6H2,1-2H3,(H3,13,14,15,16)