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