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

Systemtic Name: 2-[1-ethyl-4-[(4-ethylphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[1-ethyl-4-[(4-ethylphenyl)methyl]-5-methyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[1-ethyl-4-[(4-ethylphenyl)methyl]-5-methyl-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[1-ethyl-4-[(4-ethylphenyl)methyl]-5-methylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[1-ethyl-4-(4-ethylbenzyl)-5-methyl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N(N=C2OC3C(C(C(C(O3)CO)O)O)O)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N(N=C2OC3C(C(C(C(O3)CO)O)O)O)CC)C

InChI

InChI=1S/C21H30N2O6/c1-4-13-6-8-14(9-7-13)10-15-12(3)23(5-2)22-20(15)29-21-19(27)18(26)17(25)16(11-24)28-21/h6-9,16-19,21,24-27H,4-5,10-11H2,1-3H3