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Substance Name: Pyrazole-1-carboxamide, 4-((m-chlorophenyl)azo)-3,5-dimethylthio-
RN: 1867-29-4
InChIKey: UYYNJLGQTSCKQW-FOCLMDBBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-Cl-N5-S

Molecular Weight

  • 293.781
 
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Names and Synonyms

Synonyms

  • 4-((m-Chlorophenyl)azo)-3,5-dimethylthiopyrazole-1-carboxamide
  • 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-thiocarbonsaeureamid
  • 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-thiocarbonsaeureamid [German]
  • 5-25-18-00097 (Beilstein Handbook Reference)
  • BRN 0676151
  • F 2357
  • NSC 127106

Systematic Name

  • Pyrazole-1-carboxamide, 4-((m-chlorophenyl)azo)-3,5-dimethylthio-

Registry Numbers

CAS Registry Number

  • 1867-29-4

System Generated Number

  • 0001867294

Structure Descriptors

InChI

1S/C12H12ClN5S/c1-7-11(8(2)18(17-7)12(14)19)16-15-10-5-3-4-9(13)6-10/h3-6H,1-2H3,(H2,14,19)/b16-15+

InChIKey

UYYNJLGQTSCKQW-FOCLMDBBSA-N

Smiles

n1(nc(C)c(c1C)\N=N\c1cc(Cl)ccc1)C(=S)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 400mg/kg (400mg/kg)   Biochemical Pharmacology. Vol. 14, Pg. 1325, 1965.