Metabolites › OORYAJPEWOEINB-PCLIKHOPSA-N

2-[({4-[3,5-di(tert-butyl)-1H-pyrazol-1-yl]phenyl}imino)methyl]phenol

2-[[4-(3,5-ditert-butylpyrazol-1-yl)phenyl]iminomethyl]phenol

OORYAJPEWOEINB-PCLIKHOPSA-N CHEBI:183321 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OORYAJPEWOEINB-PCLIKHOPSA-N
InChI Key
OORYAJPEWOEINB-PCLIKHOPSA-N
IUPAC name
2-[[4-(3,5-ditert-butylpyrazol-1-yl)phenyl]iminomethyl]phenol
Preferred name
2-[({4-[3,5-di(tert-butyl)-1H-pyrazol-1-yl]phenyl}imino)methyl]phenol
INN name
—
Synonym
—
ChEBI
CHEBI:183321

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles