Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-
RN: 56464-20-1
InChIKey: CTUFIXJQAWGDQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O

Molecular Weight

  • 242.32
 
* 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

Synonyms

  • 1-(4-Amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone
  • 5-22-13-00084 (Beilstein Handbook Reference)
  • BRN 0482704
  • Ketone, (4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl) methyl

Systematic Name

  • Ethanone, 1-(4-amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-

Registry Numbers

CAS Registry Number

  • 56464-20-1

System Generated Number

  • 0056464201

Structure Descriptors

InChI

1S/C15H18N2O/c1-4-17-10(2)13(11(3)18)14(16)15(17)12-8-6-5-7-9-12/h5-9H,4,16H2,1-3H3

InChIKey

CTUFIXJQAWGDQP-UHFFFAOYSA-N

Smiles

c1(n(c(C)c(c1N)C(C)=O)CC)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 39, Pg. 538, 1984.