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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N4O3/c1-12(2)23-19-15(9-21-23)8-16(10-20-19)22-18(25)11-26-17-6-4-14(5-7-17)13(3)24/h4-10,12H,11H2,1-3H3,(H,22,25)