2-(1-ethanoylazetidin-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-(1-ethanoylazetidin-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-(1-acetylazetidin-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-(1-acetyl-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-(1-acetylazetidin-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-(1-acetylazetidin-3-yl)-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H34N8O5S MolecularWeight: 558.65306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CN(C3)C(=O)C)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

Isomeric SMILES

CCC1=C2C(=NN1C3CN(C3)C(=O)C)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

InChI

InChI=1S/C25H34N8O5S/c1-5-20-21-22(29-33(20)17-14-31(15-17)16(4)34)24(35)28-23(27-21)19-12-18(13-26-25(19)38-7-3)39(36,37)32-10-8-30(6-2)9-11-32/h12-13,17H,5-11,14-15H2,1-4H3,(H,27,28,35)