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Substance Name: Phenol, 2-(5-((2-methoxyphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-
RN: 82619-93-0
InChIKey: LGUHVWHULSFSCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N4-O2

Molecular Weight

  • 358.3992
 
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Names and Synonyms

Synonym

  • 2-(5-((2-Methoxyphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol

Systematic Name

  • Phenol, 2-(5-((2-methoxyphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-

Registry Numbers

CAS Registry Number

  • 82619-93-0

System Generated Number

  • 0082619930

Structure Descriptors

InChI

1S/C21H18N4O2/c1-27-19-14-8-6-12-17(19)22-21-24-23-20(16-11-5-7-13-18(16)26)25(21)15-9-3-2-4-10-15/h2-14,26H,1H3,(H,22,24)

InChIKey

LGUHVWHULSFSCX-UHFFFAOYSA-N

Smiles

COc1ccccc1Nc2nnc(n2c3ccccc3)c4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Pharmacological Research Communications. Vol. 14, Pg. 359, 1982.