2-cyclopentyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-cyclopentyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-cyclopentyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-cyclopentyl-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-cyclopentyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-cyclopentyl-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H35N7O4S MolecularWeight: 529.6549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CCCC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

Isomeric SMILES

CCC1=C2C(=NN1C3CCCC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

InChI

InChI=1S/C25H35N7O4S/c1-4-20-21-22(29-32(20)17-9-7-8-10-17)24(33)28-23(27-21)19-15-18(16-26-25(19)36-6-3)37(34,35)31-13-11-30(5-2)12-14-31/h15-17H,4-14H2,1-3H3,(H,27,28,33)