2-bromanyl-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]benzamide

Systemtic Name: 2-bromanyl-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]benzamide Openeye Name: 2-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]benzamide CAS Name: 2-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]benzamide IUPAC Name: 2-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]benzamide Traditional Name: 2-bromo-N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]benzamide Formula: C20H17BrF3N3O2 MolecularWeight: 468.26709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrF3N3O2/c1-12-18(25-19(28)16-8-3-4-9-17(16)21)13(2)27(26-12)11-29-15-7-5-6-14(10-15)20(22,23)24/h3-10H,11H2,1-2H3,(H,25,28)