N-[2-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluoro-phenyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluorophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluorophenyl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluoro-phenyl]-1-ethyl-pyrazole-3-carboxamide Formula: C13H11BrF3N3O2 MolecularWeight: 378.14455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)F)OC(F)F)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)F)OC(F)F)Br

InChI

InChI=1S/C13H11BrF3N3O2/c1-2-20-6-8(14)11(19-20)12(21)18-9-4-3-7(15)5-10(9)22-13(16)17/h3-6,13H,2H2,1H3,(H,18,21)