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-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)
RN: 69959-28-0
InChIKey: JIIHNRWTSWUOCM-ZDEOBDHWSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N3-O.C14-H8-Cl2-N3-O3

Molecular Weight

  • 583.4732
 
* 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-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Registry Numbers

CAS Registry Number

  • 69959-28-0

System Generated Number

  • 0069959280

Molecular Formulas

Molecular Formula

  • C14-H20-N3-O.C14-H8-Cl2-N3-O3

Molecular Formula Fragments

  • C14-H20-N3-O
  • C14-H8-Cl2-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C14H9Cl2N3O3.C14H20N3O/c15-10-3-1-8(5-11(10)16)12-4-2-9(22-12)6-17-19-7-13(20)18-14(19)21;1-11-13(17(3,4)5)14(18)16(15(11)2)12-9-7-6-8-10-12/h1-6H,7H2,(H,18,20,21);6-10H,1-5H3/q;+1/p-1/b17-6+;

InChIKey

JIIHNRWTSWUOCM-ZDEOBDHWSA-M

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)[N+](C)(C)C.c1cc(c(cc1c2ccc(o2)/C=N/N3CC(=O)[N-]C3=O)Cl)Cl

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 88mg/kg (88mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmaceutical Sciences. Vol. 69, Pg. 327, 1980.