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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-hydroxyphenyl)-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-54-1
InChIKey: KBJJGCBZLPJDIZ-FMFFXOCNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H26-N4-O2

Molecular Weight

  • 498.5834
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-54-1

System Generated Number

  • 0133381541

Structure Descriptors

InChI

1S/C32H26N4O2/c1-21(37)36-30(25-15-7-10-18-31(25)38)19-29(35-36)24-14-6-8-16-27(24)33-20-26-23-13-5-9-17-28(23)34-32(26)22-11-3-2-4-12-22/h2-18,20,30,34,38H,19H2,1H3/b33-20+

InChIKey

KBJJGCBZLPJDIZ-FMFFXOCNSA-N

Smiles

CC(=O)N1C(CC(=N1)c2ccccc2/N=C/c3c4ccccc4[nH]c3c5ccccc5)c6ccccc6O

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.