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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21FN4O2S/c1-16(28-31(29,30)15-17-5-3-2-4-6-17)22-21(18-11-13-25-14-12-18)23(27-26-22)19-7-9-20(24)10-8-19/h2-14,16,28H,15H2,1H3,(H,26,27)