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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-bromanyl-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-bromo-acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-bromoacetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-bromoacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-bromo-acetamide Formula: C10H11BrN4O2 MolecularWeight: 299.12394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4O2/c1-2-17-10-6(5-12)7(13)3-8(15-10)14-9(16)4-11/h3H,2,4H2,1H3,(H3,13,14,15,16)