Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 2-(2-(dimethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-
RN: 23348-24-5
InChIKey: VMQODIFADCASMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O2

Molecular Weight

  • 349.432
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-(2-(Dimethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23348-24-5

System Generated Number

  • 0023348245

Structure Descriptors

InChI

1S/C21H23N3O2/c1-23(2)12-13-24-21(25)19(16-8-5-4-6-9-16)15-20(22-24)17-10-7-11-18(14-17)26-3/h4-11,14-15H,12-13H2,1-3H3

InChIKey

VMQODIFADCASMD-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN(C)C)c1cc(ccc1)OC)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 55mg/kg (55mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 230mg/kg (230mg/kg)   United States Patent Document. Vol. #3622576,