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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-40-5
InChIKey: DBKOLEBJLYXGRM-STBIYBPSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H26-N4-O2

Molecular Weight

  • 450.5394
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-40-5

System Generated Number

  • 0133381405

Structure Descriptors

InChI

1S/C28H26N4O2/c1-18-23(20-10-4-8-14-25(20)30-18)17-29-24-13-7-5-11-21(24)26-16-27(32(31-26)19(2)33)22-12-6-9-15-28(22)34-3/h4-15,17,27,30H,16H2,1-3H3/b29-17+

InChIKey

DBKOLEBJLYXGRM-STBIYBPSSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C=N/c3ccccc3C4=NN(C(C4)c5ccccc5OC)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.