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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CCN2CCOCC2)C3=NC(=O)C4=C(N3)C(=NN4C)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CCN2CCOCC2)C3=NC(=O)C4=C(N3)C(=NN4C)CC

InChI

InChI=1S/C24H34N6O5S/c1-5-13-35-20-8-7-17(36(32,33)28(3)9-10-30-11-14-34-15-12-30)16-18(20)23-25-21-19(6-2)27-29(4)22(21)24(31)26-23/h7-8,16H,5-6,9-15H2,1-4H3,(H,25,26,31)