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Substance Name: Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-hydroxyphenyl)methylene)hydrazide
RN: 107044-92-8
InChIKey: INGXBBUMEDOZPT-DABDJHBXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O4

Molecular Weight

  • 378.3862
 
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Names and Synonyms

Synonym

  • BRN 5638656

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107044-92-8

System Generated Number

  • 0107044928

Structure Descriptors

InChI

1S/C20H18N4O4/c1-13-18(20(27)24-22-13)10-14-4-8-17(9-5-14)28-12-19(26)23-21-11-15-2-6-16(25)7-3-15/h2-11,25H,12H2,1H3,(H,23,26)(H,24,27)/b18-10-,21-11+

InChIKey

INGXBBUMEDOZPT-DABDJHBXSA-N

Smiles

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