CHEBI:5011 - fenpyroximate

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ChEBI Name fenpyroximate ChEBI ID CHEBI:5011 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C24H27N3O4 Net Charge 0 Average Mass 421.48900 Monoisotopic Mass 421.20016 InChI InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3/b25-15+ InChIKey YYJNOYZRYGDPNH-MFKUBSTISA-N SMILES Cc1nn(C)c(Oc2ccccc2)c1\C=N\OCc1ccc(cc1)C(=O)OC(C)(C)C Roles Classification Biological Role(s): mitochondrial NADH:ubiquinone reductase inhibitor View more via ChEBI Ontology ChEBI Ontology Outgoing fenpyroximate (CHEBI:5011) has parent hydride 1H-pyrazole (CHEBI:17241) fenpyroximate (CHEBI:5011) has role mitochondrial NADH:ubiquinone reductase inhibitor (CHEBI:38498) fenpyroximate (CHEBI:5011) is a tert-butyl ester (CHEBI:140402) fenpyroximate (CHEBI:5011) is a pyrazole acaricide (CHEBI:38602) IUPAC Name tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate Synonyms Sources Fenpyroximate KEGG COMPOUND t-butyl (E)-α-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate ChemIDplus Manual Xrefs Databases 309 PPDB C11098 KEGG COMPOUND View more database links Registry Numbers Types Sources 134098-61-6 CAS Registry Number ChemIDplus 8352707 Beilstein Registry Number Beilstein Last Modified 09 March 2018