(2S)-2-(2-bromanylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2/c1-12(24-16-10-6-5-9-14(16)19)18(23)20-17-11-15(21-22-17)13-7-3-2-4-8-13/h2-12H,1H3,(H2,20,21,22,23)/t12-/m0/s1