N-[3-(4-bromanylpyrazol-1-yl)propyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2,2,2-trifluoro-acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2,2,2-trifluoroacetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2,2,2-trifluoro-acetamide Formula: C8H9BrF3N3O MolecularWeight: 300.07577

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCCNC(=O)C(F)(F)F)Br

Isomeric SMILES

C1=C(C=NN1CCCNC(=O)C(F)(F)F)Br

InChI

InChI=1S/C8H9BrF3N3O/c9-6-4-14-15(5-6)3-1-2-13-7(16)8(10,11)12/h4-5H,1-3H2,(H,13,16)