2-(4-ethoxyphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-25-16-5-7-17(8-6-16)26-12-18(24)22-15-9-14-10-21-23(13(2)3)19(14)20-11-15/h5-11,13H,4,12H2,1-3H3,(H,22,24)