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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-phenyl-
RN: 112518-05-5
InChIKey: FGEZOMNZHMDGMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N4-O

Molecular Weight

  • 290.3246
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-2-(1H-benzimidazol-2-yl)-6-phenyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 112518-05-5

System Generated Number

  • 0112518055

Structure Descriptors

InChI

1S/C17H14N4O/c22-16-11-10-13(12-6-2-1-3-7-12)20-21(16)17-18-14-8-4-5-9-15(14)19-17/h1-9H,10-11H2,(H,18,19)

InChIKey

FGEZOMNZHMDGMC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NN(C(=O)CC2)c3[nH]c4ccccc4n3

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.