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Substance Name: 3(2H)-Pyridazinone, 6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-
RN: 23348-49-4
InChIKey: RBYHFINQTIBONS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O3

Molecular Weight

  • 391.469
 
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Names and Synonyms

Synonym

  • 6-(p-Methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 23348-49-4

System Generated Number

  • 0023348494

Structure Descriptors

InChI

1S/C23H25N3O3/c1-28-20-9-7-19(8-10-20)22-17-21(18-5-3-2-4-6-18)23(27)26(24-22)12-11-25-13-15-29-16-14-25/h2-10,17H,11-16H2,1H3

InChIKey

RBYHFINQTIBONS-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1ccc(cc1)OC)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 512mg/kg (512mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 1650mg/kg (1650mg/kg)   United States Patent Document. Vol. #3622576,