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Substance Name: Phenol, 2-(4-phenyl-5-(4-pyridinylamino)-4H-1,2,4-triazol-3-yl)-
RN: 82619-95-2
InChIKey: DEIBCGHQBGZDHO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-N5-O

Molecular Weight

  • 329.3615
 
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Names and Synonyms

Synonym

  • 2-(4-Phenyl-5-(4-pyridinylamino)-4H-1,2,4-triazol-3-yl)phenol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 82619-95-2

System Generated Number

  • 0082619952

Structure Descriptors

InChI

1S/C19H15N5O/c25-17-9-5-4-8-16(17)18-22-23-19(21-14-10-12-20-13-11-14)24(18)15-6-2-1-3-7-15/h1-13,25H,(H,20,21,23)

InChIKey

DEIBCGHQBGZDHO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(nnc2Nc3ccncc3)c4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Pharmacological Research Communications. Vol. 14, Pg. 359, 1982.