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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-hydroxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-
RN: 133405-41-1
InChIKey: BYINXFVODHRFED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H30-N4-O3-S

Molecular Weight

  • 586.713
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133405-41-1

System Generated Number

  • 0133405411

Structure Descriptors

InChI

1S/C35H30N4O3S/c1-21-34(42)38(35(43-21)32-25-15-6-9-17-27(25)36-33(32)23-12-4-3-5-13-23)29-18-10-7-14-24(29)28-20-30(39(37-28)22(2)40)26-16-8-11-19-31(26)41/h3-19,21,30,35-36,41H,20H2,1-2H3

InChIKey

BYINXFVODHRFED-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(S1)c2c3ccccc3[nH]c2c4ccccc4)c5ccccc5C6=NN(C(C6)c7ccccc7O)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.