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Nom: 2-[2-(4-fluorophenyl)acetyl]-4-oxo-pyrazolidine-1-carboxylic acid benzyl ester

IUPAC: benzyl 2-[2-(4-fluorophenyl)acetyl]-4-oxopyrazolidine-1-carboxylate

SMILES: O=C1CN(C(=O)Cc2ccc(F)cc2)N(C(=O)OCc2ccccc2)C1

Canonical SMILES: C1C(=O)CN(N1C(=O)CC2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3

Formule moléculaire: C19H17FN2O4

Masse molaire: 356.30

InChIKey: ANGFERNLRQXLRG-UHFFFAOYSA-N

InChI: InChI=1S/C19H17FN2O4/c20-16-8-6-14(7-9-16)10-18(24)21-11-17(23)12-22(21)19(25)26-13-15-4-2-1-3-5-15/h1-9H,10-13H2

PubChem CID: 12970155 →

Synonymes

SCHEMBL4858347ANGFERNLRQXLRG-UHFFFAOYSA-N2-[2-(4-fluorophenyl)acetyl]-4-oxo-pyrazolidine -1-carboxylic acid benzyl ester2-[2-(4-Fluorophenyl)acetyl]-4-oxo-pyrazolidine-1-carboxylic acid benzyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→