Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-phenylethylidene)-
RN: 119457-30-6
InChIKey: BRLJSZHCYMQRGR-XYGWBWBKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H20-Br-N5-O2

Molecular Weight

  • 538.403
 
* 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

  • 3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-phenylethylidene)-

Registry Numbers

CAS Registry Number

  • 119457-30-6

System Generated Number

  • 0119457306

Structure Descriptors

InChI

1S/C28H20BrN5O2/c1-16(18-8-4-3-5-9-18)25-17(2)32-34(28(25)36)24(35)15-33-23-13-12-19(29)14-20(23)26-27(33)31-22-11-7-6-10-21(22)30-26/h3-14H,15H2,1-2H3/b25-16-

InChIKey

BRLJSZHCYMQRGR-XYGWBWBKSA-N

Smiles

CC\1=NN(C(=O)/C1=C(/C)\c2ccccc2)C(=O)Cn3c4ccc(cc4c5c3nc6ccccc6n5)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Drugs. Vol. 26, Pg. 77, 1988.