3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(7-keto-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-morpholinopropyl)benzenesulfonamide Formula: C22H30N6O5S MolecularWeight: 490.5758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)C3=NC(=O)C4=C(N3)C(=NN4C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)C3=NC(=O)C4=C(N3)C(=NN4C)C

InChI

InChI=1S/C22H30N6O5S/c1-4-33-18-7-6-16(34(30,31)23-8-5-9-28-10-12-32-13-11-28)14-17(18)21-24-19-15(2)26-27(3)20(19)22(29)25-21/h6-7,14,23H,4-5,8-13H2,1-3H3,(H,24,25,29)