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Substance Name: 3(2H)-Pyridazinone, 6-phenyl-2-((4-propyl-1-piperazinyl)methyl)-
RN: 35451-76-4
InChIKey: MVPWWLJIRAFOJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N4-O

Molecular Weight

  • 312.415
 
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Names and Synonyms

Synonym

  • 6-Phenyl-2-((4-propyl-1-piperazinyl)methyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-phenyl-2-((4-propyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 35451-76-4

System Generated Number

  • 0035451764

Structure Descriptors

InChI

1S/C18H24N4O/c1-2-10-20-11-13-21(14-12-20)15-22-18(23)9-8-17(19-22)16-6-4-3-5-7-16/h3-9H,2,10-15H2,1H3

InChIKey

MVPWWLJIRAFOJG-UHFFFAOYSA-N

Smiles

c1(ccc(nn1CN1CCN(CC1)CCC)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 360mg/kg (360mg/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.