Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazol-4-aminium, 2,3-dihydro-3-oxo-N,N,N,1,5-pentamethyl-2-phenyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)
RN: 69959-26-8
InChIKey: BJNKNQKJYYSWII-HAZZGOGXSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N3-O.C14-H9-N4-O

Molecular Weight

  • 559.5801
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Pyrazol-4-aminium, 2,3-dihydro-3-oxo-N,N,N,1,5-pentamethyl-2-phenyl-, salt with 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Registry Numbers

CAS Registry Number

  • 69959-26-8

System Generated Number

  • 0069959268

Molecular Formulas

Molecular Formula

  • C14-H20-N3-O.C14-H9-N4-O

Molecular Formula Fragments

  • C14-H20-N3-O
  • C14-H9-N4-O
  • COMPONENT

Structure Descriptors

InChI

1S/C14H10N4O5.C14H20N3O/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;1-11-13(17(3,4)5)14(18)16(15(11)2)12-9-7-6-8-10-12/h1-7H,8H2,(H,16,19,20);6-10H,1-5H3/q;+1/p-1/b15-7+;

InChIKey

BJNKNQKJYYSWII-HAZZGOGXSA-M

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)[N+](C)(C)C.c1cc(ccc1c2ccc(o2)/C=N/N3CC(=O)[N-]C3=O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 115mg/kg (115mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmaceutical Sciences. Vol. 69, Pg. 327, 1980.
mouse LD50 oral > 2300mg/kg (2300mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 327, 1980.
rat LD50 intravenous 115mg/kg (115mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmaceutical Sciences. Vol. 69, Pg. 327, 1980.