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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-
RN: 133405-38-6
InChIKey: LPDVVFWGPXWKRL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H32-N4-O3-S

Molecular Weight

  • 600.7398
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133405-38-6

System Generated Number

  • 0133405386

Structure Descriptors

InChI

1S/C36H32N4O3S/c1-22-35(42)39(36(44-22)33-26-16-7-10-18-28(26)37-34(33)24-13-5-4-6-14-24)30-19-11-8-15-25(30)29-21-31(40(38-29)23(2)41)27-17-9-12-20-32(27)43-3/h4-20,22,31,36-37H,21H2,1-3H3

InChIKey

LPDVVFWGPXWKRL-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(S1)c2c3ccccc3[nH]c2c4ccccc4)c5ccccc5C6=NN(C(C6)c7ccccc7OC)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.