N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C23H21FN4O2S/c1-15-3-9-20(10-4-15)31(29,30)28-16(2)22-21(17-11-13-25-14-12-17)23(27-26-22)18-5-7-19(24)8-6-18/h3-14,16,28H,1-2H3,(H,26,27)