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

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propyl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[4-[(4-ethylphenyl)methyl]-5-methyl-1-propyl-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[4-(4-ethylbenzyl)-5-methyl-1-propyl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCN1C(=C(C(=N1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CC)C

InChI

InChI=1S/C22H32N2O6/c1-4-10-24-13(3)16(11-15-8-6-14(5-2)7-9-15)21(23-24)30-22-20(28)19(27)18(26)17(12-25)29-22/h6-9,17-20,22,25-28H,4-5,10-12H2,1-3H3