2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C13H12Br2FN3O MolecularWeight: 405.060283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C)Br

InChI

InChI=1S/C13H12Br2FN3O/c1-7-13(15)8(2)19(18-7)6-12(20)17-11-4-3-9(14)5-10(11)16/h3-5H,6H2,1-2H3,(H,17,20)