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

Systemtic Name: 3-(1-ethyl-3-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hexyl-4-propoxy-benzenesulfonamide Openeye Name: 3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hexyl-4-propoxy-benzenesulfonamide CAS Name: 3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hexyl-4-propoxybenzenesulfonamide IUPAC Name: 3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hexyl-4-propoxybenzenesulfonamide Traditional Name: 3-(1-ethyl-7-keto-3-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hexyl-4-propoxy-benzenesulfonamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)C2=NC(=O)C3=C(N2)C(=NN3CC)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)C2=NC(=O)C3=C(N2)C(=NN3CC)C

InChI

InChI=1S/C23H33N5O4S/c1-5-8-9-10-13-24-33(30,31)17-11-12-19(32-14-6-2)18(15-17)22-25-20-16(4)27-28(7-3)21(20)23(29)26-22/h11-12,15,24H,5-10,13-14H2,1-4H3,(H,25,26,29)