N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: 1-phenyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]methanesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-15-7-9-16(10-8-15)12-21-13-18(11-19-21)20-24(22,23)14-17-5-3-2-4-6-17/h2-11,13,20H,12,14H2,1H3