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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-56-3
InChIKey: FQAQCDNEEZIXNV-JEPNHJGPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H27-F-N4-O

Molecular Weight

  • 514.6013
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-56-3

System Generated Number

  • 0133381563

Structure Descriptors

InChI

1S/C33H27FN4O/c1-21-15-17-23(18-16-21)33-27(24-9-4-8-14-30(24)36-33)20-35-29-13-7-5-11-26(29)31-19-32(38(37-31)22(2)39)25-10-3-6-12-28(25)34/h3-18,20,32,36H,19H2,1-2H3/b35-20+

InChIKey

FQAQCDNEEZIXNV-JEPNHJGPSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)/C=N/c4ccccc4C5=NN(C(C5)c6ccccc6F)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.