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

Systemtic Name: 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-(4-methoxybutan-2-yloxy)pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-(3-methoxy-1-methyl-propoxy)-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-(4-methoxybutan-2-yloxy)-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-(4-methoxybutan-2-yloxy)pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-[5-(4-ethylpiperazino)sulfonyl-2-(3-methoxy-1-methyl-propoxy)-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H35N7O5S MolecularWeight: 533.6436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OC(C)CCOC)S(=O)(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OC(C)CCOC)S(=O)(=O)N4CCN(CC4)CC

InChI

InChI=1S/C24H35N7O5S/c1-6-19-20-21(28-29(19)4)23(32)27-22(26-20)18-14-17(15-25-24(18)36-16(3)8-13-35-5)37(33,34)31-11-9-30(7-2)10-12-31/h14-16H,6-13H2,1-5H3,(H,26,27,32)