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

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c1-25-16-5-2-3-6-17(16)26-13-18(23)21-11-4-12-22(21)19(24)14-7-9-15(20)10-8-14/h2-3,5-10H,4,11-13H2,1H3