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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(((2-(4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-49-4
InChIKey: ZLCXINFDEKGGLD-XICOUIIWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H30-N4-O2

Molecular Weight

  • 526.637
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-49-4

System Generated Number

  • 0133381494

Structure Descriptors

InChI

1S/C34H30N4O2/c1-22-16-18-24(19-17-22)34-28(25-10-4-8-14-30(25)36-34)21-35-29-13-7-5-11-26(29)31-20-32(38(37-31)23(2)39)27-12-6-9-15-33(27)40-3/h4-19,21,32,36H,20H2,1-3H3/b35-21+

InChIKey

ZLCXINFDEKGGLD-XICOUIIWSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)/C=N/c4ccccc4C5=NN(C(C5)c6ccccc6OC)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.