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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4-amino-alpha-methylbenzylidene)hydrazide
RN: 107045-04-5
InChIKey: LZXZVQAAVRVGIV-FASIFTCYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N5-O3

Molecular Weight

  • 391.4289
 
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Names and Synonyms

Synonym

  • BRN 5643941

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107045-04-5

System Generated Number

  • 0107045045

Structure Descriptors

InChI

1S/C21H21N5O3/c1-13(16-5-7-17(22)8-6-16)23-25-20(27)12-29-18-9-3-15(4-10-18)11-19-14(2)24-26-21(19)28/h3-11H,12,22H2,1-2H3,(H,25,27)(H,26,28)/b19-11-,23-13+

InChIKey

LZXZVQAAVRVGIV-FASIFTCYSA-N

Smiles

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

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.