Chemical Compound

OQXQLYUPFQDODG-UHFFFAOYSA-N

OQXQLYUPFQDODG-UHFFFAOYSA-N chemical structure
Primary Record

OQXQLYUPFQDODG-UHFFFAOYSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
160072808
SMILES
COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CN=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CC3=CN=CC=C3)NC4=CC=C(C=C4)OC(F)(F)F
Canonical SMILES
COc1ccc(NC2=C(c3ccccc3)C(=O)N(Cc3cccnc3)C2=O)cc1.O=C1C(Nc2ccc(OC(F)(F)F)cc2)=C(c2ccccc2)C(=O)N1Cc1cccnc1

Names & Synonyms

  • OQXQLYUPFQDODG-UHFFFAOYSA-N
  • 3-(4-Methoxyanilino)-4-phenyl-1-(pyridin-3-ylmethyl)pyrrole-2,5-dione;3-phenyl-1-(pyridin-3-ylmethyl)-4-[4-(trifluoromethoxy)anilino]pyrrole-2,5-dione