1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-phenoxy-ethanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c19-15-9-7-14(8-10-15)18(23)21-12-4-11-20(21)17(22)13-24-16-5-2-1-3-6-16/h1-3,5-10H,4,11-13H2