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Substance Name: 3(2H)-Pyridazinone, 6-(m-ethoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-
RN: 23348-37-0
InChIKey: WHCSGLPWXUDFOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O3

Molecular Weight

  • 405.495
 
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Names and Synonyms

Synonym

  • 6-(m-Ethoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(m-ethoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 23348-37-0

System Generated Number

  • 0023348370

Structure Descriptors

InChI

1S/C24H27N3O3/c1-2-30-21-10-6-9-20(17-21)23-18-22(19-7-4-3-5-8-19)24(28)27(25-23)12-11-26-13-15-29-16-14-26/h3-10,17-18H,2,11-16H2,1H3

InChIKey

WHCSGLPWXUDFOA-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1cc(ccc1)OCC)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 605mg/kg (605mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3622576,