4-[1-(2-dimethylaminoethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(2-dimethylaminoethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-(2-dimethylaminoethyl)-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-[1-(2-dimethylaminoethyl)-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(2-dimethylaminoethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-(2-dimethylaminoethyl)-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Formula: C19H20F3N5O2S MolecularWeight: 439.45461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CN(C)CCN1C(=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H20F3N5O2S/c1-26(2)11-12-27-18(19(20,21)22)16(17(25-27)14-7-9-24-10-8-14)13-3-5-15(6-4-13)30(23,28)29/h3-10H,11-12H2,1-2H3,(H2,23,28,29)