2-(1-cyclopentyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclopentyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(1-cyclopentyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclopentyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(1-cyclopentyl-6-keto-2H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC(=O)N=C4C3=CNN4C5CCCC5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC(=O)N=C4C3=CNN4C5CCCC5

InChI

InChI=1S/C21H26N6O2/c28-19(24-18-9-10-22-26(18)15-5-1-2-6-15)11-14-12-20(29)25-21-17(14)13-23-27(21)16-7-3-4-8-16/h9-10,12-13,15-16,23H,1-8,11H2,(H,24,28)