N-[2-[[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

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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)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O4/c22-17-9-7-16(8-10-17)21(30)26-12-4-11-25(26)19(28)14-23-18(27)13-24-20(29)15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,23,27)(H,24,29)