2-[(4-chlorophenyl)methylsulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14-5-3-4-6-18(14)24-19(11-15(2)23-24)22-20(25)13-26-12-16-7-9-17(21)10-8-16/h3-11H,12-13H2,1-2H3,(H,22,25)