2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=NN3

InChI

InChI=1S/C17H13BrFN3O2/c18-12-4-5-16(14(19)9-12)24-10-17(23)21-13-3-1-2-11(8-13)15-6-7-20-22-15/h1-9H,10H2,(H,20,22)(H,21,23)