2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C18H16BrFN4O2 MolecularWeight: 419.247643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrFN4O2/c1-11-7-12(2)24(23-11)17-6-4-14(9-21-17)22-18(25)10-26-16-5-3-13(19)8-15(16)20/h3-9H,10H2,1-2H3,(H,22,25)