4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-N-phenyl-2-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-N-phenyl-2-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-5-(4-methylsulfonylphenyl)-N-phenyl-4-(p-tolyl)pyrazole-3-carboxamide CAS Name: 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-N-phenyl-2-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-N-phenylpyrazole-3-carboxamide Traditional Name: 2-benzyl-5-(4-mesylphenyl)-N-phenyl-4-(p-tolyl)pyrazole-3-carboxamide Formula: C31H27N3O3S MolecularWeight: 521.62938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)C)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)C)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3S/c1-22-13-15-24(16-14-22)28-29(25-17-19-27(20-18-25)38(2,36)37)33-34(21-23-9-5-3-6-10-23)30(28)31(35)32-26-11-7-4-8-12-26/h3-20H,21H2,1-2H3,(H,32,35)