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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-4-((1-(4-methoxyphenyl)ethylidene)-5-methyl-
RN: 119457-32-8
InChIKey: HBFPRZRNFHPFCH-QQXSKIMKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H22-Br-N5-O3

Molecular Weight

  • 568.4288
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 119457-32-8

System Generated Number

  • 0119457328

Structure Descriptors

InChI

1S/C29H22BrN5O3/c1-16(18-8-11-20(38-3)12-9-18)26-17(2)33-35(29(26)37)25(36)15-34-24-13-10-19(30)14-21(24)27-28(34)32-23-7-5-4-6-22(23)31-27/h4-14H,15H2,1-3H3/b26-16-

InChIKey

HBFPRZRNFHPFCH-QQXSKIMKSA-N

Smiles

CC\1=NN(C(=O)/C1=C(/C)\c2ccc(cc2)OC)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.