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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(2-pyrrolidinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCCC4)N(N1)C5CCCC5

InChI

InChI=1S/C24H31N5O2/c1-2-20-21-23(29(27-20)18-9-3-4-10-18)25-22(26-24(21)30)17-8-7-11-19(16-17)31-15-14-28-12-5-6-13-28/h7-8,11,16,18,27H,2-6,9-10,12-15H2,1H3