Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-phenyl-
RN: 93415-44-2
InChIKey: RGYDXUMZQKKRNE-OGLMXYFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-N4-O

Molecular Weight

  • 406.4868
 
* 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

  • 4,5-Dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-phenyl-1H-pyrazole
  • BRN 4581416

Systematic Name

  • 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 93415-44-2

System Generated Number

  • 0093415442

Structure Descriptors

InChI

1S/C26H22N4O/c1-18(31)30-26(19-9-3-2-4-10-19)15-25(29-30)22-12-6-8-14-24(22)28-17-20-16-27-23-13-7-5-11-21(20)23/h2-14,16-17,26-27H,15H2,1H3/b28-17+

InChIKey

RGYDXUMZQKKRNE-OGLMXYFKSA-N

Smiles

CC(=O)N1C(CC(=N1)c2ccccc2/N=C/c3c[nH]c4c3cccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 24, Pg. 1, 1986.