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Substance Name: 3(2H)-Pyridazinone, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone
RN: 70589-04-7
InChIKey: PJHKOSYTSUNMEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N6

Molecular Weight

  • 204.2358
 
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Names and Synonyms

Synonyms

  • 3-Hydrazino-6-(3,5-dimethyl-1-pyrazolyl)pyridazine
  • 5-25-17-00457 (Beilstein Handbook Reference)
  • 6-(3,5-Dimethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone
  • BRN 0792777

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70589-04-7

System Generated Number

  • 0070589047

Structure Descriptors

InChI

1S/C9H12N6/c1-6-5-7(2)15(14-6)9-4-3-8(11-10)12-13-9/h3-5H,10H2,1-2H3,(H,11,12)

InChIKey

PJHKOSYTSUNMEQ-UHFFFAOYSA-N

Smiles

Cc1cc(n(n1)c2cc/c(=N/N)/[nH]n2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 439, 1979.