(2R)-2-(4-bromanylpyrazol-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C13H13BrFN3O MolecularWeight: 326.164223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C(C)N2C=C(C=N2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)[C@@H](C)N2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrFN3O/c1-8-3-4-11(15)5-12(8)17-13(19)9(2)18-7-10(14)6-16-18/h3-7,9H,1-2H3,(H,17,19)/t9-/m1/s1