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Substance Name: 1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-1-(4-phenyl-2-thiazolyl)-
RN: 74101-10-3
InChIKey: WQSAURARIIAFQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-Cl-N4-S

Molecular Weight

  • 352.8477
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-amine
  • BRN 1157352

Systematic Name

  • 1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-1-(4-phenyl-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 74101-10-3

System Generated Number

  • 0074101103

Structure Descriptors

InChI

1S/C18H13ClN4S/c19-14-8-6-13(7-9-14)15-10-17(20)23(22-15)18-21-16(11-24-18)12-4-2-1-3-5-12/h1-11H,20H2

InChIKey

WQSAURARIIAFQA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2csc(n2)n3c(cc(n3)c4ccc(cc4)Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 18, Pg. 424, 1979.