1-(4-cyanophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(4-cyanophenyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(4-cyanophenyl)methanesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O2S/c1-16-21(17(2)25(24-16)14-19-6-4-3-5-7-19)13-23-28(26,27)15-20-10-8-18(12-22)9-11-20/h3-11,23H,13-15H2,1-2H3