6-(hydroxymethyl)-3-[3-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[3-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[3-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[[3-[[4-(1-pyrazolyl)phenyl]methyl]-4-benzimidazolyl]dioxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[3-[(4-pyrazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxyoxane-2,4,5-triol Traditional Name: 6-methylol-3-[3-(4-pyrazol-1-ylbenzyl)benzimidazol-4-yl]peroxy-tetrahydropyran-2,4,5-triol Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OOC3C(C(C(OC3O)CO)O)O)N(C=N2)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC2=C(C(=C1)OOC3C(C(C(OC3O)CO)O)O)N(C=N2)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H24N4O7/c28-12-18-20(29)21(30)22(23(31)32-18)34-33-17-4-1-3-16-19(17)26(13-24-16)11-14-5-7-15(8-6-14)27-10-2-9-25-27/h1-10,13,18,20-23,28-31H,11-12H2