1-(4-cyanophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]methanesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C#N)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C#N)CN3C=CC=N3

InChI

InChI=1S/C19H18N4O2S/c20-12-16-6-8-17(9-7-16)15-26(24,25)22-13-18-4-1-2-5-19(18)14-23-11-3-10-21-23/h1-11,22H,13-15H2