1-(4-chlorophenyl)-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(4-mesylphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20ClN3O3S/c1-13(15-4-10-18(11-5-15)28(3,26)27)23-20(25)19-12-22-24(14(19)2)17-8-6-16(21)7-9-17/h4-13H,1-3H3,(H,23,25)