2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=C2C(=C1)OC3C(C(C(C(O3)CO)O)O)O)CCC4CCCCC4

Isomeric SMILES

CC1=CC2=NNC(=C2C(=C1)OC3C(C(C(C(O3)CO)O)O)O)CCC4CCCCC4

InChI

InChI=1S/C22H32N2O6/c1-12-9-15-18(14(23-24-15)8-7-13-5-3-2-4-6-13)16(10-12)29-22-21(28)20(27)19(26)17(11-25)30-22/h9-10,13,17,19-22,25-28H,2-8,11H2,1H3,(H,23,24)