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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-3-(2-(((2-(4-methyl-1H-indol-3-yl)methylene)amino)phenyl)-5-phenyl-
RN: 133381-53-0
InChIKey: ZLPRUWWYBPDDPO-OGLMXYFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H24-N4-O

Molecular Weight

  • 420.5136
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-53-0

System Generated Number

  • 0133381530

Structure Descriptors

InChI

1S/C27H24N4O/c1-18-23(21-12-6-9-15-25(21)29-18)17-28-24-14-8-7-13-22(24)26-16-27(31(30-26)19(2)32)20-10-4-3-5-11-20/h3-15,17,27,29H,16H2,1-2H3/b28-17+

InChIKey

ZLPRUWWYBPDDPO-OGLMXYFKSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C=N/c3ccccc3C4=NN(C(C4)c5ccccc5)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.