2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

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