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

Systemtic Name: N-(2-ethoxyethyl)-N-(2-hydroxyethyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-ethoxyethyl)-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-ethoxyethyl)-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-ethoxyethyl)-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-ethoxyethyl)-N-(2-hydroxyethyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Formula: C24H35N5O6S MolecularWeight: 521.6296

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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(CCO)CCOCC)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCO)CCOCC)OCCC)C

InChI

InChI=1S/C24H35N5O6S/c1-5-8-19-21-22(28(4)27-19)24(31)26-23(25-21)18-16-17(9-10-20(18)35-14-6-2)36(32,33)29(11-13-30)12-15-34-7-3/h9-10,16,30H,5-8,11-15H2,1-4H3,(H,25,26,31)