Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole-1,2-dicarboxamide, N(sup 2)-phenyl-N(sup 1)-(3-(trifluoromethyl)phenyl)-
RN: 139109-16-3
InChIKey: NWVCUMFKBZTJCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-F3-N4-O2

Molecular Weight

  • 374.3207
 
* 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

  • 1-(N-m-Trifluoromethylphenyl)-2-(N-phenyl)imidazole-1,2-dicarboxamide
  • BRN 5360027
  • N(sup 2)-Phenyl-N(sup 1)-(3-(trifluoromethyl)phenyl)-1H-imidazole-1,2-dicarboxamide

Systematic Name

  • 1H-Imidazole-1,2-dicarboxamide, N(sup 2)-phenyl-N(sup 1)-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 139109-16-3

System Generated Number

  • 0139109163

Structure Descriptors

InChI

1S/C18H13F3N4O2/c19-18(20,21)12-5-4-8-14(11-12)24-17(27)25-10-9-22-15(25)16(26)23-13-6-2-1-3-7-13/h1-11H,(H,23,26)(H,24,27)

InChIKey

NWVCUMFKBZTJCE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)c2nccn2C(=O)Nc3cccc(c3)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 600mg/kg (600mg/kg)   Pharmazie. Vol. 46, Pg. 668, 1991.