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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (alpha-methylbenzylidene)hydrazide
RN: 107044-99-5
InChIKey: JLGRNGVCJDMZBG-WVZZZZASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N4-O3

Molecular Weight

  • 376.414
 
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Names and Synonyms

Synonyms

  • 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid alpha-methylbenzylidenehydrazide
  • BRN 5630869

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107044-99-5

System Generated Number

  • 0107044995

Structure Descriptors

InChI

1S/C21H20N4O3/c1-14(17-6-4-3-5-7-17)22-24-20(26)13-28-18-10-8-16(9-11-18)12-19-15(2)23-25-21(19)27/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)/b19-12-,22-14+

InChIKey

JLGRNGVCJDMZBG-WVZZZZASSA-N

Smiles

CC\1=NNC(=O)/C1=C\c2ccc(cc2)OCC(=O)N/N=C(\C)/c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 339, 1986.