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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-NSmiles
c1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 800mg/kg (800mg/kg) | Farmaco. Vol. 45, Pg. 331, 1990. |