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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (alpha-methyl-4-methylbenzylidene)hydrazide
RN: 107045-02-3
InChIKey: OTLFCNKGUKWQIG-ZGTWPYMLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-O3

Molecular Weight

  • 390.4408
 
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Names and Synonyms

Synonym

  • BRN 5638884

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107045-02-3

System Generated Number

  • 0107045023

Structure Descriptors

InChI

1S/C22H22N4O3/c1-14-4-8-18(9-5-14)15(2)23-25-21(27)13-29-19-10-6-17(7-11-19)12-20-16(3)24-26-22(20)28/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28)/b20-12-,23-15+

InChIKey

OTLFCNKGUKWQIG-ZGTWPYMLSA-N

Smiles

Cc1ccc(cc1)/C(=N/NC(=O)COc2ccc(cc2)/C=C\3/C(=NNC3=O)C)/C

Toxicity

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