1-cyclopentyl-6-[[2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-[[2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[[2-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[[2-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[[2-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[2-[2-(4-ethylpiperazino)-2-keto-ethoxy]benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=CC=CC=C2CC3=NC(=O)C4=CNN(C4=N3)C5CCCC5

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=CC=CC=C2CC3=NC(=O)C4=CNN(C4=N3)C5CCCC5

InChI

InChI=1S/C25H32N6O3/c1-2-29-11-13-30(14-12-29)23(32)17-34-21-10-6-3-7-18(21)15-22-27-24-20(25(33)28-22)16-26-31(24)19-8-4-5-9-19/h3,6-7,10,16,19,26H,2,4-5,8-9,11-15,17H2,1H3