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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C12H10BrClFN3O MolecularWeight: 346.582703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClFN3O/c1-7(18-6-8(13)5-16-18)12(19)17-11-3-2-9(14)4-10(11)15/h2-7H,1H3,(H,17,19)/t7-/m1/s1