1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C17H16BrN3O2/c18-15-6-4-14(5-7-15)17(23)21-10-2-9-20(21)16(22)11-13-3-1-8-19-12-13/h1,3-8,12H,2,9-11H2