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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-(2-chlorobenzyl)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=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-14(26)23-16-6-8-17(9-7-16)28-13-20(27)24-19-10-11-22-25(19)12-15-4-2-3-5-18(15)21/h2-11H,12-13H2,1H3,(H,23,26)(H,24,27)