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Substance Name: 3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride
RN: 70589-23-0
InChIKey: CHPDEUIHOSBHOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N7.2Cl-H

Molecular Weight

  • 320.2261
 
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Names and Synonyms

Synonyms

  • 3-Hydrazino-6-(3,5-diethyl-4-amino-1-pyrazolyl)pyridazine dihydrochloride
  • 6-(4-Amino-3,5-diethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone dihydrochloride

Systematic Name

  • 3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride

Registry Numbers

CAS Registry Number

  • 70589-23-0

System Generated Number

  • 0070589230

Molecular Formulas

Molecular Formula

  • C11-H17-N7.2Cl-H

Molecular Formula Fragments

  • C11-H17-N7
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17N7.2ClH/c1-3-7-11(12)8(4-2)18(17-7)10-6-5-9(14-13)15-16-10;;/h5-6H,3-4,12-13H2,1-2H3,(H,14,15);2*1H

InChIKey

CHPDEUIHOSBHOR-UHFFFAOYSA-N

Smiles

CCc1c(c(n(n1)c2cc/c(=N/N)/[nH]n2)CC)N.Cl.Cl

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.