2-(4-bromophenyl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromobenzoyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromobenzoyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromobenzoyl)pyrazolidine-1-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-13(24)15-4-2-5-17(12-15)21-19(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,21,26)