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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, benzylidenehydrazide
RN: 107044-90-6
InChIKey: KTYQBDDASANKTE-YWCFWNIMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O3

Molecular Weight

  • 362.3872
 
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Names and Synonyms

Synonyms

  • (p-((3-Methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)acetic acid benzylidenehydrazide
  • 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid benzylidenehydrazide
  • BRN 5624938

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107044-90-6

System Generated Number

  • 0107044906

Structure Descriptors

InChI

1S/C20H18N4O3/c1-14-18(20(26)24-22-14)11-15-7-9-17(10-8-15)27-13-19(25)23-21-12-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,23,25)(H,24,26)/b18-11-,21-12+

InChIKey

KTYQBDDASANKTE-YWCFWNIMSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 339, 1986.