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Substance Name: 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-
RN: 130187-53-0
InChIKey: COTTUUYZJCGMPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N4

Molecular Weight

  • 272.3098
 
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Names and Synonyms

Synonyms

  • 6,8-Diphenyl-1,2,4-triazolo(4,3-b)pyridazine
  • BRN 2987662

Systematic Name

  • 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-

Registry Numbers

CAS Registry Number

  • 130187-53-0

System Generated Number

  • 0130187530

Structure Descriptors

InChI

1S/C17H12N4/c1-3-7-13(8-4-1)15-11-16(14-9-5-2-6-10-14)20-21-12-18-19-17(15)21/h1-12H

InChIKey

COTTUUYZJCGMPG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(nn3c2nnc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Farmaco. Vol. 45, Pg. 331, 1990.