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Substance Name: 3(2H)-Pyridazinone, 6-phenyl-2-(piperidino)methyl-
RN: 35451-74-2
InChIKey: ZCDJBQCGMYTBHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O

Molecular Weight

  • 269.346
 
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Names and Synonyms

Synonym

  • 6-Phenyl-2-(piperidino)methyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-phenyl-2-(piperidino)methyl-

Registry Numbers

CAS Registry Number

  • 35451-74-2

System Generated Number

  • 0035451742

Structure Descriptors

InChI

1S/C16H19N3O/c20-16-10-9-15(14-7-3-1-4-8-14)17-19(16)13-18-11-5-2-6-12-18/h1,3-4,7-10H,2,5-6,11-13H2

InChIKey

ZCDJBQCGMYTBHB-UHFFFAOYSA-N

Smiles

c1(ccc(nn1CN1CCCCC1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 295mg/kg (295mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 195, 1970.