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

Systemtic Name: N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide CAS Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(4-morpholinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide Formula: C25H36N6O5S MolecularWeight: 532.65554

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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)CCN4CCOCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCOCC4)OCCC)C

InChI

InChI=1S/C25H36N6O5S/c1-5-7-20-22-23(30(4)28-20)25(32)27-24(26-22)19-17-18(8-9-21(19)36-14-6-2)37(33,34)29(3)10-11-31-12-15-35-16-13-31/h8-9,17H,5-7,10-16H2,1-4H3,(H,26,27,32)