5-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: 5-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: 5-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: 5-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-5-keto-N-phenyl-valeramide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O3/c22-17-12-10-16(11-13-17)21(28)25-15-5-14-24(25)20(27)9-4-8-19(26)23-18-6-2-1-3-7-18/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,23,26)