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

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H22N4O2/c1-4-14-5-7-17(8-6-14)25-12-18(24)22-16-9-15-10-21-23(13(2)3)19(15)20-11-16/h5-11,13H,4,12H2,1-3H3,(H,22,24)