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Substance Name: 1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-
RN: 74101-09-0
InChIKey: NJWHHZBUUTZLJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N4-S

Molecular Weight

  • 318.4026
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-amine
  • BRN 1016890

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74101-09-0

System Generated Number

  • 0074101090

Structure Descriptors

InChI

1S/C18H14N4S/c19-17-11-15(13-7-3-1-4-8-13)21-22(17)18-20-16(12-23-18)14-9-5-2-6-10-14/h1-12H,19H2

InChIKey

NJWHHZBUUTZLJM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(n(n2)c3nc(cs3)c4ccccc4)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.