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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(3-morpholin-4-ylpropoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(3-morpholinopropoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[3-(4-morpholinyl)propoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(3-morpholin-4-ylpropoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-(3-morpholinopropoxy)phenyl]-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)C3=CC=CC=C3OCCCN4CCOCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=CC=C3OCCCN4CCOCC4)N(N1)C5CCCC5

InChI

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