N-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O3/c1-10(19)16-9-13(20)17-7-2-8-18(17)14(21)11-3-5-12(15)6-4-11/h3-6H,2,7-9H2,1H3,(H,16,19)