1-(4-chlorophenyl)-5-ethanoyl-N-(3-methylsulfonylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-ethanoyl-N-(3-methylsulfonylphenyl)pyrazole-4-carboxamide Openeye Name: 5-acetyl-1-(4-chlorophenyl)-N-(3-methylsulfonylphenyl)pyrazole-4-carboxamide CAS Name: 5-acetyl-1-(4-chlorophenyl)-N-(3-methylsulfonylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-N-(3-methylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 5-acetyl-1-(4-chlorophenyl)-N-(3-mesylphenyl)pyrazole-4-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H16ClN3O4S/c1-12(24)18-17(11-21-23(18)15-8-6-13(20)7-9-15)19(25)22-14-4-3-5-16(10-14)28(2,26)27/h3-11H,1-2H3,(H,22,25)