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Substance Name: 3(2H)-Pyridazinone, 6-(3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone
RN: 70589-08-1
InChIKey: PBTVJADJVZXTPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N6

Molecular Weight

  • 232.2894
 
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Names and Synonyms

Synonyms

  • 3-Hydrazino-6-(3,5-diethyl-1-pyrazolyl)-pyridazine
  • 5-25-17-00458 (Beilstein Handbook Reference)
  • 6-(3,5-Diethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone
  • BRN 0799595

Systematic Name

  • 3(2H)-Pyridazinone, 6-(3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone

Registry Numbers

CAS Registry Number

  • 70589-08-1

System Generated Number

  • 0070589081

Structure Descriptors

InChI

1S/C11H16N6/c1-3-8-7-9(4-2)17(16-8)11-6-5-10(13-12)14-15-11/h5-7H,3-4,12H2,1-2H3,(H,13,14)

InChIKey

PBTVJADJVZXTPK-UHFFFAOYSA-N

Smiles

CCc1cc(n(n1)c2cc/c(=N/N)/[nH]n2)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 150mg/kg (150mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 439, 1979.