2-(3-bromanylphenoxy)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O2/c1-3-11(2)19-14(7-8-17-19)18-15(20)10-21-13-6-4-5-12(16)9-13/h4-9,11H,3,10H2,1-2H3,(H,18,20)/t11-/m0/s1