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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (2-hydroxybenzylidene)hydrazide
RN: 107044-91-7
InChIKey: JLCKFCGGEDMUSZ-JWEJLUPDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O4

Molecular Weight

  • 378.3862
 
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Names and Synonyms

Synonyms

  • 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid 2-hydroxybenzylidenehydrazide
  • BRN 5637167

Systematic Name

  • Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (2-hydroxybenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 107044-91-7

System Generated Number

  • 0107044917

Structure Descriptors

InChI

1S/C20H18N4O4/c1-13-17(20(27)24-22-13)10-14-6-8-16(9-7-14)28-12-19(26)23-21-11-15-4-2-3-5-18(15)25/h2-11,25H,12H2,1H3,(H,23,26)(H,24,27)/b17-10-,21-11+

InChIKey

JLCKFCGGEDMUSZ-JWEJLUPDSA-N

Smiles

CC\1=NNC(=O)/C1=C\c2ccc(cc2)OCC(=O)N/N=C/c3ccccc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 339, 1986.