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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[3-(2-morpholino-2-oxo-ethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(2-keto-2-morpholino-ethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCC(=O)N4CCOCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC=C3)OCC(=O)N4CCOCC4)N(N1)C5CCCC5

InChI

InChI=1S/C24H29N5O4/c1-2-19-21-23(29(27-19)17-7-3-4-8-17)25-22(26-24(21)31)16-6-5-9-18(14-16)33-15-20(30)28-10-12-32-13-11-28/h5-6,9,14,17,27H,2-4,7-8,10-13,15H2,1H3