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

Systemtic Name: 2-[1-cyclopentyl-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[1-cyclopentyl-4-[(4-isopropoxyphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[1-cyclopentyl-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[1-cyclopentyl-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[1-cyclopentyl-4-(4-isopropoxybenzyl)-5-methyl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H36N2O7 MolecularWeight: 476.56254

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O7/c1-14(2)32-18-10-8-16(9-11-18)12-19-15(3)27(17-6-4-5-7-17)26-24(19)34-25-23(31)22(30)21(29)20(13-28)33-25/h8-11,14,17,20-23,25,28-31H,4-7,12-13H2,1-3H3