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

Systemtic Name: 4-ethoxy-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C24H34N6O5S MolecularWeight: 518.62896

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O5S/c1-5-7-19-21-22(29(4)27-19)24(31)26-23(25-21)18-16-17(8-9-20(18)35-6-2)36(32,33)28(3)10-11-30-12-14-34-15-13-30/h8-9,16H,5-7,10-15H2,1-4H3,(H,25,26,31)