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

Systemtic Name: N-(2-diethylaminoethyl)-4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(2-diethylaminoethyl)-4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(2-diethylaminoethyl)-4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-(2-diethylaminoethyl)-4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2-diethylaminoethyl)-4-ethoxy-N-(2-hydroxyethyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C25H38N6O5S MolecularWeight: 534.67142

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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(CCN(CC)CC)CCO)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN(CC)CC)CCO)OCC)C

InChI

InChI=1S/C25H38N6O5S/c1-6-10-20-22-23(29(5)28-20)25(33)27-24(26-22)19-17-18(11-12-21(19)36-9-4)37(34,35)31(15-16-32)14-13-30(7-2)8-3/h11-12,17,32H,6-10,13-16H2,1-5H3,(H,26,27,33)