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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-N

Smiles

c1ccc2c(c1)[nH]c(n2)N3C(=O)CCC(=N3)c4ccc(cc4)Cl

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.