N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(4-ethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NS(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NS(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2S/c1-3-13-4-6-14(7-5-13)17-12-18(19(20,21)22)23-25(17)16-10-8-15(9-11-16)24-28(2,26)27/h4-12,24H,3H2,1-2H3