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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)C

InChI

InChI=1S/C19H17BrFN3O2/c1-12-8-13(2)24(23-12)16-5-3-4-15(10-16)22-19(25)11-26-18-7-6-14(21)9-17(18)20/h3-10H,11H2,1-2H3,(H,22,25)