N-[2-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]ethyl]-2-bromanyl-ethanamide

Systemtic Name: N-[2-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]ethyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[2-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)ethyl]acetamide CAS Name: 2-bromo-N-[2-(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)ethyl]acetamide IUPAC Name: 2-bromo-N-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)ethyl]acetamide Traditional Name: 2-bromo-N-[2-(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)ethyl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCNC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCNC(=O)CBr

InChI

InChI=1S/C19H18BrN3O3/c20-13-17(24)21-12-11-16-18(25)22(14-7-3-1-4-8-14)23(19(16)26)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)