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Substance Name: 4H-1,2,4-Triazole, 4,5-bis(4-methylphenyl)-3-((4-methylphenoxy)methyl)-
RN: 141078-99-1
InChIKey: QQSNXJBAOGUOOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-N3-O

Molecular Weight

  • 369.4657
 
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Names and Synonyms

Synonyms

  • 4,5-Bis(4-methylphenyl)-3-((4-methylphenoxy)methyl)-4H-1,2,4-triazole
  • BRN 5452748

Systematic Name

  • 4H-1,2,4-Triazole, 4,5-bis(4-methylphenyl)-3-((4-methylphenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 141078-99-1

System Generated Number

  • 0141078991

Structure Descriptors

InChI

1S/C24H23N3O/c1-17-4-10-20(11-5-17)24-26-25-23(16-28-22-14-8-19(3)9-15-22)27(24)21-12-6-18(2)7-13-21/h4-15H,16H2,1-3H3

InChIKey

QQSNXJBAOGUOOV-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2nnc(n2c3ccc(cc3)C)COc4ccc(cc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 31, Pg. 289, 1992.