Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-
RN: 74101-30-7
InChIKey: QZZOWEAVGQTUJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N4-O-S

Molecular Weight

  • 374.4662
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 1170469
  • N-(3-(4-Methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide

Systematic Name

  • Acetamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 74101-30-7

System Generated Number

  • 0074101307

Structure Descriptors

InChI

1S/C21H18N4OS/c1-14-8-10-17(11-9-14)18-12-20(22-15(2)26)25(24-18)21-23-19(13-27-21)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,26)

InChIKey

QZZOWEAVGQTUJD-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2cc(n(n2)c3nc(cs3)c4ccccc4)NC(=O)C

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.