N-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(4-bromobenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-13(24)21-17-5-2-4-15(12-17)19(26)23-11-3-10-22(23)18(25)14-6-8-16(20)9-7-14/h2,4-9,12H,3,10-11H2,1H3,(H,21,24)