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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[3-(pyridin-4-ylmethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[3-(4-pyridylmethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[3-(pyridin-4-ylmethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[3-(pyridin-4-ylmethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(4-pyridylmethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCC4=CC=NC=C4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCC4=CC=NC=C4)N(N1)C5CCCC5

InChI

InChI=1S/C24H25N5O2/c1-2-20-21-23(29(28-20)18-7-3-4-8-18)26-22(27-24(21)30)17-6-5-9-19(14-17)31-15-16-10-12-25-13-11-16/h5-6,9-14,18,28H,2-4,7-8,15H2,1H3