1-cyclopentyl-3-ethyl-6-[3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[3-[2-(1-piperidyl)ethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[3-[2-(1-piperidinyl)ethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(2-piperidinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCCCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCCCC4)N(N1)C5CCCC5

InChI

InChI=1S/C25H33N5O2/c1-2-21-22-24(30(28-21)19-10-4-5-11-19)26-23(27-25(22)31)18-9-8-12-20(17-18)32-16-15-29-13-6-3-7-14-29/h8-9,12,17,19,28H,2-7,10-11,13-16H2,1H3