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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C23H34N6O4S MolecularWeight: 490.61886

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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)CCN(C)C)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N6O4S/c1-7-9-18-20-21(29(6)26-18)23(30)25-22(24-20)17-15-16(10-11-19(17)33-14-8-2)34(31,32)28(5)13-12-27(3)4/h10-11,15H,7-9,12-14H2,1-6H3,(H,24,25,30)