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Substance Name: 3(2H)-Pyridazinone, 6-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-, hydrazone
RN: 70589-11-6
InChIKey: MOWPADJNBVZBIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N6

Molecular Weight

  • 246.3162
 
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Names and Synonyms

Synonyms

  • 5-25-17-00458 (Beilstein Handbook Reference)
  • 6-(3,5-Dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone
  • BRN 0800643

Systematic Name

  • 3(2H)-Pyridazinone, 6-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-, hydrazone

Registry Numbers

CAS Registry Number

  • 70589-11-6

System Generated Number

  • 0070589116

Structure Descriptors

InChI

1S/C12H18N6/c1-7(2)12-8(3)17-18(9(12)4)11-6-5-10(14-13)15-16-11/h5-7H,13H2,1-4H3,(H,14,15)

InChIKey

MOWPADJNBVZBIQ-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2cc/c(=N/N)/[nH]n2)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 439, 1979.