2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H14BrFN4O2 MolecularWeight: 405.221063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN4O2/c18-13-4-5-15(14(19)9-13)25-11-16(24)21-10-12-3-1-6-20-17(12)23-8-2-7-22-23/h1-9H,10-11H2,(H,21,24)