(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C12H10Br2FN3O MolecularWeight: 391.033703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)N2C=C(C=N2)Br

InChI

InChI=1S/C12H10Br2FN3O/c1-7(18-6-9(14)5-16-18)12(19)17-11-3-2-8(13)4-10(11)15/h2-7H,1H3,(H,17,19)/t7-/m1/s1