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Substance Name: Acetamide, N-(((4-methylphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-
RN: 67878-22-2
InChIKey: XSMHQZRVUBKUBK-LSHDLFTRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N6-O3

Molecular Weight

  • 378.3902
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67878-22-2

System Generated Number

  • 0067878222

Structure Descriptors

InChI

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

InChIKey

XSMHQZRVUBKUBK-LSHDLFTRSA-N

Smiles

Cc1ccc(cc1)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.