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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[[3-(2-morpholinoethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(2-morpholinoethoxy)benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)OCCN4CCOCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)OCCN4CCOCC4)N(N1)C5CCCC5

InChI

InChI=1S/C25H33N5O3/c1-2-21-23-24(30(28-21)19-7-3-4-8-19)26-22(27-25(23)31)17-18-6-5-9-20(16-18)33-15-12-29-10-13-32-14-11-29/h5-6,9,16,19,28H,2-4,7-8,10-15,17H2,1H3