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)-4-((4-(dimethylamino)phenyl)methylene)-5-methyl-
RN: 119457-27-1
InChIKey: IFBXJDSFVZPFOH-KGENOOAVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H23-Br-N6-O2

Molecular Weight

  • 567.4447
 
* 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)-4-((4-(dimethylamino)phenyl)methylene)-5-methyl-

Registry Numbers

CAS Registry Number

  • 119457-27-1

System Generated Number

  • 0119457271

Structure Descriptors

InChI

1S/C29H23BrN6O2/c1-17-21(14-18-8-11-20(12-9-18)34(2)3)29(38)36(33-17)26(37)16-35-25-13-10-19(30)15-22(25)27-28(35)32-24-7-5-4-6-23(24)31-27/h4-15H,16H2,1-3H3/b21-14+

InChIKey

IFBXJDSFVZPFOH-KGENOOAVSA-N

Smiles

CC\1=NN(C(=O)/C1=C/c2ccc(cc2)N(C)C)C(=O)Cn3c4ccc(cc4c5c3nc6ccccc6n5)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 26, Pg. 77, 1988.