Metabolites › ZZYSLNWGKKDOML-UHFFFAOYSA-N

tebufenpyrad

N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide

ZZYSLNWGKKDOML-UHFFFAOYSA-N CHEBI:9422 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZYSLNWGKKDOML-UHFFFAOYSA-N
InChI Key
ZZYSLNWGKKDOML-UHFFFAOYSA-N
IUPAC name
N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
Preferred name
tebufenpyrad
INN name
—
Synonym
1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-
ChEBI
CHEBI:9422

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles