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Substance Name: 3(2H)-Pyridazinone, 4-(m-chlorophenyl)-6-phenyl-2-(4-pyridylmethyl) -
RN: 23338-41-2
InChIKey: OLULWABCMGZANK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-Cl-N3-O

Molecular Weight

  • 373.841
 
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Names and Synonyms

Synonym

  • 4-(m-Chlorophenyl)-6-phenyl-2-(4-pyridylmethyl) -3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4-(m-chlorophenyl)-6-phenyl-2-(4-pyridylmethyl) -

Registry Numbers

CAS Registry Number

  • 23338-41-2

System Generated Number

  • 0023338412

Structure Descriptors

InChI

1S/C22H16ClN3O/c23-19-8-4-7-18(13-19)20-14-21(17-5-2-1-3-6-17)25-26(22(20)27)15-16-9-11-24-12-10-16/h1-14H,15H2

InChIKey

OLULWABCMGZANK-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1Cc1ccncc1)c1ccccc1)c1cc(ccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 105mg/kg (105mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 850mg/kg (850mg/kg)   United States Patent Document. Vol. #3622576,