Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(((3-methylphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)-phenoxy)-
RN: 67878-21-1
InChIKey: FIRNKXYRTOVVPP-LSHDLFTRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N6-O3

Molecular Weight

  • 378.3902
 
* 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

Synonym

  • Urea, 1-(m-tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-

Systematic Name

  • Acetamide, N-(((3-methylphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)-phenoxy)-

Registry Numbers

CAS Registry Number

  • 67878-21-1

System Generated Number

  • 0067878211

Structure Descriptors

InChI

1S/C19H18N6O3/c1-14-3-2-4-16(9-14)23-19(27)24-18(26)11-28-17-7-5-15(6-8-17)10-22-25-12-20-21-13-25/h2-10,12-13H,11H2,1H3,(H2,23,24,26,27)/b22-10+

InChIKey

FIRNKXYRTOVVPP-LSHDLFTRSA-N

Smiles

Cc1cccc(c1)NC(=O)NC(=O)COc2ccc(cc2)/C=N/n3cnnc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 33, Pg. 430, 1978.