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

Systemtic Name: 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methyl-3-pyrrolidinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CCN(C4)C)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CCN(C4)C)OCCC)C

InChI

InChI=1S/C23H32N6O4S/c1-5-7-18-20-21(29(4)26-18)23(30)25-22(24-20)17-13-16(8-9-19(17)33-12-6-2)34(31,32)27-15-10-11-28(3)14-15/h8-9,13,15,27H,5-7,10-12,14H2,1-4H3,(H,24,25,30)