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

Systemtic Name: 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-2-phenethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methylsulfonylphenyl)-2-phenethyl-N-phenyl-4-(p-tolyl)pyrazole-3-carboxamide CAS Name: 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-2-phenethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-2-phenethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-mesylphenyl)-2-phenethyl-N-phenyl-4-(p-tolyl)pyrazole-3-carboxamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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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)CCC4=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)CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-23-13-15-25(16-14-23)29-30(26-17-19-28(20-18-26)39(2,37)38)34-35(22-21-24-9-5-3-6-10-24)31(29)32(36)33-27-11-7-4-8-12-27/h3-20H,21-22H2,1-2H3,(H,33,36)