2-(azetidin-3-yl)-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-(azetidin-3-yl)-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-(azetidin-3-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(3-azetidinyl)-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(azetidin-3-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(azetidin-3-yl)-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H32N8O4S MolecularWeight: 516.61638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

Isomeric SMILES

CCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

InChI

InChI=1S/C23H32N8O4S/c1-4-18-19-20(28-31(18)15-12-24-13-15)22(32)27-21(26-19)17-11-16(14-25-23(17)35-6-3)36(33,34)30-9-7-29(5-2)8-10-30/h11,14-15,24H,4-10,12-13H2,1-3H3,(H,26,27,32)