1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]pent-3-en-1-one

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]pent-3-en-1-one Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]pent-3-en-1-one CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-3-penten-1-one IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]pent-3-en-1-one Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]pent-3-en-1-one Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2/c1-2-3-5-14(19)17-10-4-11-18(17)15(20)12-6-8-13(16)9-7-12/h2-3,6-9H,4-5,10-11H2,1H3