(2R)-2-(4-bromanylpyrazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2R)-N-(2-benzoylphenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(2-benzoylphenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(2-benzoylphenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(2-benzoylphenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C19H16BrN3O2/c1-13(23-12-15(20)11-21-23)19(25)22-17-10-6-5-9-16(17)18(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,25)/t13-/m1/s1