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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(dimethylamino)propyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-[3-(dimethylamino)propyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N-[3-(dimethylamino)propyl]-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C24H36N6O4S MolecularWeight: 504.64544

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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(C)CCCN(C)C)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H36N6O4S/c1-7-10-19-21-22(30(6)27-19)24(31)26-23(25-21)18-16-17(11-12-20(18)34-15-8-2)35(32,33)29(5)14-9-13-28(3)4/h11-12,16H,7-10,13-15H2,1-6H3,(H,25,26,31)