Molecular Formula: C18H18N2O
InChIKey: InChIKey=JWRKHJAKKGFKDJ-UHFFFAOYAO
SMILES: C=C1CC(N(N1)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3
Names:
1-(3-methylidene-5-phenyl-pyrazolidin-1-yl)-2-phenyl-ethanone
Registries:
PubChem CID 4088966
PubChem ID 6007350