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

Systemtic Name: 1-cyclopentyl-6-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[2-(2-keto-2-morpholino-ethoxy)benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCC(=O)N5CCOCC5

InChI

InChI=1S/C23H27N5O4/c29-21(27-9-11-31-12-10-27)15-32-19-8-4-1-5-16(19)13-20-25-22-18(23(30)26-20)14-24-28(22)17-6-2-3-7-17/h1,4-5,8,14,17,24H,2-3,6-7,9-13,15H2