4-ethoxy-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(4-ethyl-1-piperazinyl)ethyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(4-ethylpiperazino)ethyl]-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-benzenesulfonamide Formula: C26H39N7O4S MolecularWeight: 545.69736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCN(CC4)CC)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCN(CC4)CC)OCC)C

InChI

InChI=1S/C26H39N7O4S/c1-6-9-21-23-24(31(5)29-21)26(34)28-25(27-23)20-18-19(10-11-22(20)37-8-3)38(35,36)30(4)12-13-33-16-14-32(7-2)15-17-33/h10-11,18H,6-9,12-17H2,1-5H3,(H,27,28,34)