Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-
RN: 133405-34-2
InChIKey: BDOASBNZMHLYKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H30-N4-O3-S

Molecular Weight

  • 538.669
 
* 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

  • 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 133405-34-2

System Generated Number

  • 0133405342

Structure Descriptors

InChI

1S/C31H30N4O3S/c1-18-29(22-12-5-8-14-24(22)32-18)31-34(30(37)19(2)39-31)26-15-9-6-11-21(26)25-17-27(35(33-25)20(3)36)23-13-7-10-16-28(23)38-4/h5-16,19,27,31-32H,17H2,1-4H3

InChIKey

BDOASBNZMHLYKC-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2[nH]1)C3N(C(=O)C(S3)C)c4ccccc4C5=NN(C(C5)c6ccccc6OC)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 100mg/kg (100mg/kg)   Indian Drugs. Vol. 28, Pg. 111, 1990.