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

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20BrN3O3/c21-17-9-7-16(8-10-17)20(27)24-12-4-11-23(24)19(26)14-22-18(25)13-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,22,25)