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Substance Name: 3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-
RN: 23338-42-3
InChIKey: FBNOBLTUJJJLTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-N3-O3

Molecular Weight

  • 399.448
 
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Names and Synonyms

Synonym

  • 4,6-Bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-

Registry Numbers

CAS Registry Number

  • 23338-42-3

System Generated Number

  • 0023338423

Structure Descriptors

InChI

1S/C24H21N3O3/c1-29-20-7-3-18(4-8-20)22-15-23(19-5-9-21(30-2)10-6-19)26-27(24(22)28)16-17-11-13-25-14-12-17/h3-15H,16H2,1-2H3

InChIKey

FBNOBLTUJJJLTM-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1Cc1ccncc1)c1ccc(cc1)OC)c1ccc(cc1)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 425mg/kg (425mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 3250mg/kg (3250mg/kg)   United States Patent Document. Vol. #3622576,