N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-15-9-7-8-12-19(15)13-23-17(3)20(16(2)21-23)22-26(24,25)14-18-10-5-4-6-11-18/h4-12,22H,13-14H2,1-3H3