N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C12H10Br2FN3O MolecularWeight: 391.033703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H10Br2FN3O/c1-7-9(14)5-18(17-7)6-12(19)16-11-3-2-8(13)4-10(11)15/h2-5H,6H2,1H3,(H,16,19)