N-[3-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[3-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[3-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[3-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[3-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(trifluoromethoxy)phenyl]acetamide Formula: C19H15BrF3N3O2 MolecularWeight: 454.24051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC(F)(F)F)C2=CC(=CC=C2)C3=NN(C=C3Br)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC(F)(F)F)C2=CC(=CC=C2)C3=NN(C=C3Br)C

InChI

InChI=1S/C19H15BrF3N3O2/c1-11(27)24-16-8-4-7-14(18(16)28-19(21,22)23)12-5-3-6-13(9-12)17-15(20)10-26(2)25-17/h3-10H,1-2H3,(H,24,27)