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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O3
Molecular Weight 394.5066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHROMAFENOZIDE

SMILES

CC1=CC(=CC(C)=C1)C(=O)N(NC(=O)C2=CC=C3OCCCC3=C2C)C(C)(C)C

InChI

InChIKey=HPNSNYBUADCFDR-UHFFFAOYSA-N
InChI=1S/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C24H30N2O3
Molecular Weight 394.5066
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Acute human lethal toxicity of agricultural pesticides: a prospective cohort study.
2010-10-26
[Determination of five diacylhydrazine insecticide residues in welsh onion using high performance liquid chromatography-tandem mass spectrometry].
2010-09
N'-Benzoyl-N-tert-butyl-2-chloro-N'-{[3-(6-chloro-3-pyrid-ylmethyl)-2-nitrimino-imidazolidin-1-yl]sulfan-yl}benzo-hydrazide.
2009-08-12
Towards Coleoptera-specific high-throughput screening systems for compounds with ecdysone activity: development of EcR reporter assays using weevil (Anthonomus grandis)-derived cell lines and in silico analysis of ligand binding to A. grandis EcR ligand-binding pocket.
2009-08
QSAR and mode of action studies of insecticidal ecdysone agonists.
2007-03-17
Classical and three-dimensional QSAR for the inhibition of [3H]ponasterone A binding by diacylhydrazine-type ecdysone agonists to insect Sf-9 cells.
2005-02-15
Nonsteroidal ecdysone agonists.
2005
Binding mode of ecdysone agonists to the receptor: comparative modeling and docking studies.
2003-02
Synthesis and insecticidal activity of benzoheterocyclic analogues of N'-benzoyl-N-(tert-butyl)benzohydrazide: Part 3. Modification of N-tert-butylhydrazine moiety.
2003-01
Synthesis and insecticidal activity of benzoheterocyclic analogues of N'-benzoyl-N-(tert-butyl)benzohydrazide: Part 2. Introduction of substituents on the benzene rings of the benzoheterocycle moiety.
2003-01
Potent and selective partial ecdysone agonist activity of chromafenozide in Sf9 cells.
2002-04-12
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:59:24 GMT 2025
Edited
by admin
on Mon Mar 31 19:59:24 GMT 2025
Record UNII
2ODM465D5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDRO-5-METHYL-2H-1-BENZOPYRAN-6-CARBOXYLIC ACID 2-(3,5-DIMETHYLBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE
Preferred Name English
CHROMAFENOZIDE
ISO   MI  
Common Name English
ANS-118
Common Name English
CHROMAFENOZIDE [MI]
Common Name English
MATRIC
Common Name English
CHROMAFENOZIDE [ISO]
Common Name English
Code System Code Type Description
CAS
143807-66-3
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID4057976
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
PUBCHEM
10157484
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
ALANWOOD
chromafenozide
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
CHEBI
38450
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
MERCK INDEX
m3493
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY Merck Index
FDA UNII
2ODM465D5M
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY
MESH
C454111
Created by admin on Mon Mar 31 19:59:24 GMT 2025 , Edited by admin on Mon Mar 31 19:59:24 GMT 2025
PRIMARY