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

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C20H24N4O2/c1-13(2)17-7-5-6-8-18(17)26-12-19(25)23-16-9-15-10-22-24(14(3)4)20(15)21-11-16/h5-11,13-14H,12H2,1-4H3,(H,23,25)