2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

InChI: InChI=1/C20H15N3O2/c24-17-12-6-4-10-15(17)19-21-20(16-11-5-7-13-18(16)25)23(22-19)14-8-2-1-3-9-14/h1-13,24-25H

InChIKey: InChIKey=ZSVXKCSZMLMPBW-UHFFFAOYAE
SMILES: OC1=C(C=CC=C1)C2=NN(C3=CC=CC=C3)C(=N2)C4=CC=CC=C4O

Names:
    2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol
    2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

Registries:
    PubChem CID 5337442
    ChEBI 855
    Kegg C11569
    PubChem ID 13734