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

Systemtic Name: 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methyl-2-pyrrolidinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)-4-propoxy-benzenesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CCCN4C)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CCCN4C)OCCC)C

InChI

InChI=1S/C23H32N6O4S/c1-5-8-17-20-21(29(4)26-17)23(30)25-22(24-20)16-14-15(10-11-18(16)33-13-6-2)34(31,32)27-19-9-7-12-28(19)3/h10-11,14,19,27H,5-9,12-13H2,1-4H3,(H,24,25,30)