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Substance Name: 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-
RN: 23348-14-3
InChIKey: JUCWRYLVUBHXMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O2

Molecular Weight

  • 389.496
 
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Names and Synonyms

Synonym

  • 6-(m-Methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 23348-14-3

System Generated Number

  • 0023348143

Structure Descriptors

InChI

1S/C24H27N3O2/c1-29-21-12-8-11-20(17-21)23-18-22(19-9-4-2-5-10-19)24(28)27(25-23)16-15-26-13-6-3-7-14-26/h2,4-5,8-12,17-18H,3,6-7,13-16H2,1H3

InChIKey

JUCWRYLVUBHXMD-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCCCC1)c1cc(ccc1)OC)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg)   United States Patent Document. Vol. #3622576,