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

Systemtic Name: N-(4-azanyl-6-bromanyl-5-cyano-pyridin-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-6-bromo-5-cyano-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(4-amino-6-bromo-5-cyano-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-6-bromo-5-cyanopyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-(4-amino-6-bromo-5-cyano-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)Br

InChI

InChI=1S/C16H15BrN4O3/c1-23-10-3-4-13(24-2)9(5-10)6-15(22)20-14-7-12(19)11(8-18)16(17)21-14/h3-5,7H,6H2,1-2H3,(H3,19,20,21,22)