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Substance Name: 1H-Pyrazol-5-amine, 1-(4-(4-chlorophenyl)-2-thiazolyl)-3-(4-methylphenyl)-
RN: 74101-21-6
InChIKey: AMMPEOCZTJNZSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N4-S

Molecular Weight

  • 366.8745
 
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Names and Synonyms

Synonyms

  • 1-(4-(4-Chlorophenyl)-2-thiazolyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
  • BRN 1161114

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74101-21-6

System Generated Number

  • 0074101216

Structure Descriptors

InChI

1S/C19H15ClN4S/c1-12-2-4-13(5-3-12)16-10-18(21)24(23-16)19-22-17(11-25-19)14-6-8-15(20)9-7-14/h2-11H,21H2,1H3

InChIKey

AMMPEOCZTJNZSH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2cc(n(n2)c3nc(cs3)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.