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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-5-phenyl-
RN: 133405-40-0
InChIKey: HPNKWCIATUGXCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H28-N4-O2-S

Molecular Weight

  • 508.6432
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133405-40-0

System Generated Number

  • 0133405400

Structure Descriptors

InChI

1S/C30H28N4O2S/c1-18-28(23-14-7-9-15-24(23)31-18)30-33(29(36)19(2)37-30)26-16-10-8-13-22(26)25-17-27(34(32-25)20(3)35)21-11-5-4-6-12-21/h4-16,19,27,30-31H,17H2,1-3H3

InChIKey

HPNKWCIATUGXCY-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2[nH]1)C3N(C(=O)C(S3)C)c4ccccc4C5=NN(C(C5)c6ccccc6)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.