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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-50-7
InChIKey: ZKNOBOGMZNQYCW-MUFRIFMGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H23-F-N3-O

Molecular Weight

  • 438.5037
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-50-7

System Generated Number

  • 0133381507

Structure Descriptors

InChI

1S/C27H23FN4O/c1-17-22(19-9-4-8-14-25(19)30-17)16-29-24-13-7-5-11-21(24)26-15-27(32(31-26)18(2)33)20-10-3-6-12-23(20)28/h3-14,16,27,30H,15H2,1-2H3/b29-16+

InChIKey

ZKNOBOGMZNQYCW-MUFRIFMGSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C=N/c3ccccc3C4=NN(C(C4)c5ccccc5F)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.