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Substance Name: 1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-52-9
InChIKey: APRHEBFTXNDHPH-FADJLKOXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H31-N5-O

Molecular Weight

  • 525.6529
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-52-9

System Generated Number

  • 0133381529

Structure Descriptors

InChI

1S/C34H31N5O/c1-23(40)39-33(24-17-19-26(20-18-24)38(2)3)21-32(37-39)28-14-8-9-15-30(28)35-22-29-27-13-7-10-16-31(27)36-34(29)25-11-5-4-6-12-25/h4-20,22,33,36H,21H2,1-3H3/b35-22+

InChIKey

APRHEBFTXNDHPH-FADJLKOXSA-N

Smiles

CC(=O)N1C(CC(=N1)c2ccccc2/N=C/c3c4ccccc4[nH]c3c5ccccc5)c6ccc(cc6)N(C)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.