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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-morpholin-4-ylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-morpholino-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(4-morpholinyl)-4-pyridinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-morpholin-4-ylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-morpholino-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c1-2-16-18-20(27(25-16)15-5-3-4-6-15)23-19(24-21(18)28)14-7-8-22-17(13-14)26-9-11-29-12-10-26/h7-8,13,15,25H,2-6,9-12H2,1H3