2-(4-acetamidophenyl)sulfanyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13(26)22-16-7-9-17(10-8-16)28-12-20(27)23-19-11-18(24-25(19)2)14-3-5-15(21)6-4-14/h3-11H,12H2,1-2H3,(H,22,26)(H,23,27)