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

Systemtic Name: N-(4-azanyl-5-cyano-pyridin-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyanopyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-2-pyridyl)-2-(2,5-dimethoxyphenyl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-22-12-3-4-14(23-2)10(5-12)6-16(21)20-15-7-13(18)11(8-17)9-19-15/h3-5,7,9H,6H2,1-2H3,(H3,18,19,20,21)