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Substance Name: Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4,5-dimethoxy-2-nitrobenzylidene)hydrazide
RN: 107044-98-4
InChIKey: UGVMBINGAZONFV-IRWVDLSNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N5-O7

Molecular Weight

  • 467.4359
 
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Names and Synonyms

Synonym

  • BRN 5671819

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107044-98-4

System Generated Number

  • 0107044984

Structure Descriptors

InChI

1S/C22H21N5O7/c1-13-17(22(29)26-24-13)8-14-4-6-16(7-5-14)34-12-21(28)25-23-11-15-9-19(32-2)20(33-3)10-18(15)27(30)31/h4-11H,12H2,1-3H3,(H,25,28)(H,26,29)/b17-8-,23-11+

InChIKey

UGVMBINGAZONFV-IRWVDLSNSA-N

Smiles

CC\1=NNC(=O)/C1=C\c2ccc(cc2)OCC(=O)N/N=C/c3cc(c(cc3[N+](=O)[O-])OC)OC

Toxicity

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