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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3OS/c1-14-11-18(23(22-14)17-5-3-2-4-6-17)21-19(24)13-25-12-15-7-9-16(20)10-8-15/h2-11H,12-13H2,1H3,(H,21,24)