(2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-9(18-8-12(15)7-16-18)14(20)17-13-5-3-4-11(6-13)10(2)19/h3-9H,1-2H3,(H,17,20)/t9-/m1/s1