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Substance Name: 3(2H)-Pyridazinone, 2-((4-butyl-1-piperazinyl)methyl)-6-phenyl-
RN: 35451-77-5
InChIKey: HCAXGVADQJIQQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N4-O

Molecular Weight

  • 326.441
 
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Names and Synonyms

Synonym

  • 2-((4-Butyl-1-piperazinyl)methyl)-6-phenyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35451-77-5

System Generated Number

  • 0035451775

Structure Descriptors

InChI

1S/C19H26N4O/c1-2-3-11-21-12-14-22(15-13-21)16-23-19(24)10-9-18(20-23)17-7-5-4-6-8-17/h4-10H,2-3,11-16H2,1H3

InChIKey

HCAXGVADQJIQQL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 296mg/kg (296mg/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.