N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(1,3-benzodioxol-5-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC3=C(C=C2)OCO3)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC3=C(C=C2)OCO3)N)C#N

InChI

InChI=1S/C17H16N4O4/c1-2-23-17-11(8-18)12(19)7-15(21-17)20-16(22)6-10-3-4-13-14(5-10)25-9-24-13/h3-5,7H,2,6,9H2,1H3,(H3,19,20,21,22)