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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O4/c1-3-19-22-24(30(28-19)18-6-4-5-7-18)26-23(27-25(22)31)17-8-9-20(32-2)21(16-17)34-15-12-29-10-13-33-14-11-29/h8-9,16,18,28H,3-7,10-15H2,1-2H3