3-[1-(4-methylphenyl)sulfonylindol-3-yl]-6-(2-methylpropyl)-7-oxidanyl-pyrazolo[3,4-b]pyrazin-5-ol

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]-6-(2-methylpropyl)-7-oxidanyl-pyrazolo[3,4-b]pyrazin-5-ol Openeye Name: 7-hydroxy-6-isobutyl-3-[1-(p-tolylsulfonyl)indol-3-yl]pyrazolo[3,4-b]pyrazin-5-ol CAS Name: 7-hydroxy-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-6-(2-methylpropyl)-5-pyrazolo[3,4-b]pyrazinol IUPAC Name: 7-hydroxy-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-6-(2-methylpropyl)pyrazolo[3,4-b]pyrazin-5-ol Traditional Name: 7-hydroxy-6-isobutyl-3-(1-tosylindol-3-yl)pyrazolo[3,4-b]pyrazin-5-ol Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NN=C5C4=NC(=C(N5O)CC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NN=C5C4=NC(=C(N5O)CC(C)C)O

InChI

InChI=1S/C24H23N5O4S/c1-14(2)12-20-24(30)25-22-21(26-27-23(22)29(20)31)18-13-28(19-7-5-4-6-17(18)19)34(32,33)16-10-8-15(3)9-11-16/h4-11,13-14,30-31H,12H2,1-3H3