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

Systemtic Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1-phenyl-methanesulfonamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C22H19FN4O2S/c23-19-8-6-18(7-9-19)22-21(17-10-12-24-13-11-17)20(26-27-22)14-25-30(28,29)15-16-4-2-1-3-5-16/h1-13,25H,14-15H2,(H,26,27)