Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-4-((4-hydroxyphenyl)methylene)-5-methyl-
RN: 119457-13-5
InChIKey: SGXIDOYWNZZUNI-UDWIEESQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H18-Cl-N5-O3

Molecular Weight

  • 495.9242
 
* 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-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-4-((4-hydroxyphenyl)methylene)-5-methyl-

Registry Numbers

CAS Registry Number

  • 119457-13-5

System Generated Number

  • 0119457135

Structure Descriptors

InChI

1S/C27H18ClN5O3/c1-15-20(12-16-6-9-18(34)10-7-16)27(36)33(31-15)24(35)14-32-23-5-3-2-4-19(23)25-26(32)30-21-11-8-17(28)13-22(21)29-25/h2-13,34H,14H2,1H3/b20-12+

InChIKey

SGXIDOYWNZZUNI-UDWIEESQSA-N

Smiles

CC\1=NN(C(=O)/C1=C/c2ccc(cc2)O)C(=O)Cn3c4ccccc4c5c3nc6ccc(cc6n5)Cl

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.