N-[2,3-bis(fluoranyl)phenyl]-2-(4-bromanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(fluoranyl)phenyl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(2,3-difluorophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide Formula: C11H8BrF2N3O MolecularWeight: 316.101526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)F)NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

C1=CC(=C(C(=C1)F)F)NC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C11H8BrF2N3O/c12-7-4-15-17(5-7)6-10(18)16-9-3-1-2-8(13)11(9)14/h1-5H,6H2,(H,16,18)