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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-
RN: 112445-67-7
InChIKey: RVFILWBYOHKQTO-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H13-Cl-N4-O
Molecular Weight
- 324.7697
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Names and Synonyms
Synonym
- 4,5-Dihydro-2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-3(2H)-pyridazinone
Systematic Name
- 3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-
Registry Numbers
CAS Registry Number
- 112445-67-7
System Generated Number
- 0112445677
Structure Descriptors
InChI
1S/C17H13ClN4O/c18-12-7-5-11(6-8-12)13-9-10-16(23)22(21-13)17-19-14-3-1-2-4-15(14)20-17/h1-8H,9-10H2,(H,19,20)InChIKey
RVFILWBYOHKQTO-UHFFFAOYSA-NSmiles
c1ccc2c(c1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | unreported | > 1gm/kg (1000mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 348, 1987. |