Molecular Formula: C18H16N2O2
InChIKey: InChIKey=DBGREIOAZISMQN-UHFFFAOYAS
SMILES: CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3
Names:
1-(4-acetylphenyl)-5-amino-4-phenyl-2H-pyrrol-3-one
Registries:
PubChem CID 2335579
PubChem ID 4836615