1-phenyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]methanesulfonamide Openeye Name: 1-phenyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]methanesulfonamide CAS Name: 1-phenyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]methanesulfonamide Traditional Name: 1-phenyl-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]methanesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c19-18(20,21)16-8-4-7-15(9-16)11-24-12-17(10-22-24)23-27(25,26)13-14-5-2-1-3-6-14/h1-10,12,23H,11,13H2