2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C14H15BrFN3O2 MolecularWeight: 356.190203

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H15BrFN3O2/c1-10(8-19-6-2-5-17-19)18-14(20)9-21-13-4-3-11(15)7-12(13)16/h2-7,10H,8-9H2,1H3,(H,18,20)