N-ethyl-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-ethyl-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-ethyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide CAS Name: N-ethyl-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-ethyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: N-ethyl-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide Formula: C26H38N6O5S MolecularWeight: 546.68212

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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(CC)CCN4CCOCC4)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H38N6O5S/c1-5-8-21-23-24(30(4)29-21)26(33)28-25(27-23)20-18-19(9-10-22(20)37-15-6-2)38(34,35)32(7-3)12-11-31-13-16-36-17-14-31/h9-10,18H,5-8,11-17H2,1-4H3,(H,27,28,33)