N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2S/c1-14-11-18(20-22(14)12-15-7-9-17(19)10-8-15)21-25(23,24)13-16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,20,21)