N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H11BrFN3O MolecularWeight: 312.137643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrFN3O/c1-8-4-5-15-17(8)7-12(18)16-11-3-2-9(13)6-10(11)14/h2-6H,7H2,1H3,(H,16,18)