4-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-phenethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-phenethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O2S/c24-23(25,26)22-20(17-10-13-28-14-11-17)21(18-6-8-19(9-7-18)33(27,31)32)29-30(22)15-12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H2,27,31,32)