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

Systemtic Name: 2-cyclopentyloxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-cyclopentyloxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-cyclopentyloxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(cyclopentoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3CCCC3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3CCCC3

InChI

InChI=1S/C16H22N4O2/c1-11(2)20-16-12(8-18-20)7-13(9-17-16)19-15(21)10-22-14-5-3-4-6-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,19,21)