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

Systemtic Name: 2-[4-[(4-cyclopropylphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[4-[(4-cyclopropylphenyl)methyl]-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[4-[(4-cyclopropylphenyl)methyl]-5-methyl-1-propan-2-yl-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[4-[(4-cyclopropylphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[4-(4-cyclopropylbenzyl)-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C23H32N2O6/c1-12(2)25-13(3)17(10-14-4-6-15(7-5-14)16-8-9-16)22(24-25)31-23-21(29)20(28)19(27)18(11-26)30-23/h4-7,12,16,18-21,23,26-29H,8-11H2,1-3H3