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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4-methoxybenzylidene)hydrazide
RN: 107045-03-4
InChIKey: WVJAQLVEDSJRRN-BMEHLXHNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N4-O4

Molecular Weight

  • 406.4398
 
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Names and Synonyms

Synonym

  • 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid 4-methoxybenzylidenehydrazide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107045-03-4

System Generated Number

  • 0107045034

Structure Descriptors

InChI

1S/C22H22N4O4/c1-14(17-6-10-18(29-3)11-7-17)23-25-21(27)13-30-19-8-4-16(5-9-19)12-20-15(2)24-26-22(20)28/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28)/b20-12-,23-14+

InChIKey

WVJAQLVEDSJRRN-BMEHLXHNSA-N

Smiles

CC\1=NNC(=O)/C1=C\c2ccc(cc2)OCC(=O)N/N=C(\C)/c3ccc(cc3)OC

Toxicity

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