4-bromanyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide Formula: C10H4BrF4N3O MolecularWeight: 338.055873

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1F)F)NC(=O)C2=C(C=NN2)Br)F)F

Isomeric SMILES

C1=C(C(=C(C(=C1F)F)NC(=O)C2=C(C=NN2)Br)F)F

InChI

InChI=1S/C10H4BrF4N3O/c11-3-2-16-18-8(3)10(19)17-9-6(14)4(12)1-5(13)7(9)15/h1-2H,(H,16,18)(H,17,19)