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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[4-(2-morpholinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[4-(2-morpholinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=C(C=C3)OCCN4CCOCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=C(C=C3)OCCN4CCOCC4)N(N1)C5CCCC5

InChI

InChI=1S/C24H31N5O3/c1-2-20-21-23(29(27-20)18-5-3-4-6-18)25-22(26-24(21)30)17-7-9-19(10-8-17)32-16-13-28-11-14-31-15-12-28/h7-10,18,27H,2-6,11-16H2,1H3