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Substance Name: Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide
RN: 107044-96-2
InChIKey: DKHRPLJIWURXGO-ZDTOTAILSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N4-O5

Molecular Weight

  • 408.412
 
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Names and Synonyms

Synonym

  • BRN 5649941

Systematic Name

  • Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 107044-96-2

System Generated Number

  • 0107044962

Structure Descriptors

InChI

1S/C21H20N4O5/c1-13-17(21(28)25-23-13)9-14-3-6-16(7-4-14)30-12-20(27)24-22-11-15-5-8-18(26)19(10-15)29-2/h3-11,26H,12H2,1-2H3,(H,24,27)(H,25,28)/b17-9-,22-11+

InChIKey

DKHRPLJIWURXGO-ZDTOTAILSA-N

Smiles

CC\1=NNC(=O)/C1=C\c2ccc(cc2)OCC(=O)N/N=C/c3ccc(c(c3)OC)O

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.