Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-(5-((1-methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-
RN: 82619-88-3
InChIKey: VNFSZTZTTZJGAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N4-O

Molecular Weight

  • 294.3562
 
* 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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 82619-88-3

System Generated Number

  • 0082619883

Structure Descriptors

InChI

1S/C17H18N4O/c1-12(2)18-17-20-19-16(14-10-6-7-11-15(14)22)21(17)13-8-4-3-5-9-13/h3-12,22H,1-2H3,(H,18,20)

InChIKey

VNFSZTZTTZJGAX-UHFFFAOYSA-N

Smiles

CC(C)Nc1nnc(n1c2ccccc2)c3ccccc3O

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.