1-(4-fluorophenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c25-23-13-11-20(12-14-23)18-31(29,30)26-15-22-17-28(16-19-7-3-1-4-8-19)27-24(22)21-9-5-2-6-10-21/h1-14,17,26H,15-16,18H2