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Substance Name: 1H-Pyrrole-3-acetic acid, 2,5-dihydro-1,2-diphenyl-5-oxo-4-(phenylamino)-
RN: 145510-86-7
InChIKey: JNLADQBGUSGWRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O3

Molecular Weight

  • 384.433
 
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Names and Synonyms

Synonym

  • 2,5-Dihydro-1,2-diphenyl-5-oxo-4-(phenylamino)-1H-pyrrole-3-acetic acid

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 2,5-dihydro-1,2-diphenyl-5-oxo-4-(phenylamino)-

Registry Numbers

CAS Registry Number

  • 145510-86-7

System Generated Number

  • 0145510867

Structure Descriptors

InChI

1S/C24H20N2O3/c27-21(28)16-20-22(25-18-12-6-2-7-13-18)24(29)26(19-14-8-3-9-15-19)23(20)17-10-4-1-5-11-17/h1-15,23,25H,16H2,(H,27,28)

InChIKey

JNLADQBGUSGWRI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(=C(C(=O)N2c3ccccc3)Nc4ccccc4)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1120mg/kg (1120mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 343, 1993.