(1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: (1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol Openeye Name: (1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol CAS Name: (1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol IUPAC Name: (1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol Traditional Name: (1R,2R,3R,4R)-1-(6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)pentane-1,2,3,4,5-pentol Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NN=C(N3N=C2C4=CC=CC=C4)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NN=C(N3N=C2C4=CC=CC=C4)[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C21H21N5O5/c27-11-14(28)17(29)18(30)19(31)20-23-24-21-22-15(12-7-3-1-4-8-12)16(25-26(20)21)13-9-5-2-6-10-13/h1-10,14,17-19,27-31H,11H2/t14-,17-,18+,19+/m1/s1