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Substance Name: 1,2,4-Triazolo(4,3-b)pyridazin-3(2H)-one, 6,8-diphenyl-
RN: 130187-51-8
InChIKey: LLQJYYHOWANTNX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N4-O

Molecular Weight

  • 288.3088
 
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Names and Synonyms

Synonyms

  • 6,8-Diphenyl-1,2,4-triazolo(4,3-b)pyridazin-3(2H)-one
  • BRN 3620935

Systematic Name

  • 1,2,4-Triazolo(4,3-b)pyridazin-3(2H)-one, 6,8-diphenyl-

Registry Numbers

CAS Registry Number

  • 130187-51-8

System Generated Number

  • 0130187518

Structure Descriptors

InChI

1S/C17H12N4O/c22-17-19-18-16-14(12-7-3-1-4-8-12)11-15(20-21(16)17)13-9-5-2-6-10-13/h1-11H,(H,19,22)

InChIKey

LLQJYYHOWANTNX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(nn3c2n[nH]c3=O)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.