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

Systemtic Name: 1-cyclopentyl-6-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[[2-(2-morpholinoethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[[2-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[2-(2-morpholinoethoxy)benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCCN5CCOCC5

InChI

InChI=1S/C23H29N5O3/c29-23-19-16-24-28(18-6-2-3-7-18)22(19)25-21(26-23)15-17-5-1-4-8-20(17)31-14-11-27-9-12-30-13-10-27/h1,4-5,8,16,18,24H,2-3,6-7,9-15H2