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Substance Name: 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-
RN: 23348-30-3
InChIKey: VWGZPUJOGKORCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3-O

Molecular Weight

  • 379.889
 
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Names and Synonyms

Synonym

  • 6-(m-Chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-(1-pyrrolidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 23348-30-3

System Generated Number

  • 0023348303

Structure Descriptors

InChI

1S/C22H22ClN3O/c23-19-10-6-9-18(15-19)21-16-20(17-7-2-1-3-8-17)22(27)26(24-21)14-13-25-11-4-5-12-25/h1-3,6-10,15-16H,4-5,11-14H2

InChIKey

VWGZPUJOGKORCR-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCCC1)c1cc(ccc1)Cl)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 1300mg/kg (1300mg/kg)   United States Patent Document. Vol. #3622576,