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

Systemtic Name: 4-ethoxy-N-(2-methoxyethyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-hydroxypropyl)-N-(2-methoxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3-hydroxypropyl)-N-(2-methoxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(3-hydroxypropyl)-N-(2-methoxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-hydroxypropyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H33N5O6S MolecularWeight: 507.60302

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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(CCCO)CCOC)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCO)CCOC)OCC)C

InChI

InChI=1S/C23H33N5O6S/c1-5-8-18-20-21(27(3)26-18)23(30)25-22(24-20)17-15-16(9-10-19(17)34-6-2)35(31,32)28(11-7-13-29)12-14-33-4/h9-10,15,29H,5-8,11-14H2,1-4H3,(H,24,25,30)