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

Systemtic Name: N-(3-methoxypropyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-oxidanylpropyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-N-(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-N-(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-methoxypropyl)-4-propoxy-benzenesulfonamide Formula: C25H37N5O6S MolecularWeight: 535.65618

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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)CCCOC)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCO)CCCOC)OCCC)C

InChI

InChI=1S/C25H37N5O6S/c1-5-9-20-22-23(29(3)28-20)25(32)27-24(26-22)19-17-18(10-11-21(19)36-15-6-2)37(33,34)30(12-7-14-31)13-8-16-35-4/h10-11,17,31H,5-9,12-16H2,1-4H3,(H,26,27,32)