2-(4-cyano-2-ethoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C19H19N5O3/c1-4-26-17-7-13(9-20)5-6-16(17)27-11-18(25)22-14-8-15-12(2)23-24(3)19(15)21-10-14/h5-8,10H,4,11H2,1-3H3,(H,22,25)