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Substance Name: 1H-Benzotriazole, 1-(cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
RN: 85634-51-1
InChIKey: WJDFAMDAVCIXJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N5-O2

Molecular Weight

  • 339.3969
 
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Names and Synonyms

Synonyms

  • 1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole
  • 5-Methyl-6-(1'-cyclohexanoyl-benzotriazol-5'-yl)-4,5-dihydro-3(2H)pyridazinone

Systematic Name

  • 1H-Benzotriazole, 1-(cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-

Registry Numbers

CAS Registry Number

  • 85634-51-1

System Generated Number

  • 0085634511

Structure Descriptors

InChI

1S/C18H21N5O2/c1-11-9-16(24)20-21-17(11)13-7-8-15-14(10-13)19-22-23(15)18(25)12-5-3-2-4-6-12/h7-8,10-12H,2-6,9H2,1H3,(H,20,24)

InChIKey

WJDFAMDAVCIXJU-UHFFFAOYSA-N

Smiles

CC1CC(=O)NN=C1c2ccc3c(c2)nnn3C(=O)C4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4616018,