pyrazoxyfen

2-{[4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy}-1-phenylethanone

FKERUJTUOYLBKB-UHFFFAOYSA-N CHEBI:81830 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FKERUJTUOYLBKB-UHFFFAOYSA-N
InChI Key: FKERUJTUOYLBKB-UHFFFAOYSA-N
IUPAC name: 2-{[4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy}-1-phenylethanone
Preferred name: pyrazoxyfen
INN name: —
Synonym: 2-{[4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy}-1-phenylethan-1-one
ChEBI: CHEBI:81830

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles