(2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(p-tolyl)propionamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O/c1-9-3-5-12(6-4-9)16-13(18)10(2)17-8-11(14)7-15-17/h3-8,10H,1-2H3,(H,16,18)/t10-/m1/s1