N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-14-4-10-18(11-5-14)23-19(12-15(2)22-23)21-20(24)17-8-6-16(7-9-17)13-27(3,25)26/h4-12H,13H2,1-3H3,(H,21,24)