2-[1-cyclopentyl-4-[(4-cyclopropylphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[1-cyclopentyl-4-[(4-cyclopropylphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[1-cyclopentyl-4-[(4-cyclopropylphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[1-cyclopentyl-4-[(4-cyclopropylphenyl)methyl]-5-methyl-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[1-cyclopentyl-4-[(4-cyclopropylphenyl)methyl]-5-methylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[1-cyclopentyl-4-(4-cyclopropylbenzyl)-5-methyl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)C5CC5

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C25H34N2O6/c1-14-19(12-15-6-8-16(9-7-15)17-10-11-17)24(26-27(14)18-4-2-3-5-18)33-25-23(31)22(30)21(29)20(13-28)32-25/h6-9,17-18,20-23,25,28-31H,2-5,10-13H2,1H3