N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20ClN3OS/c1-23(13-16-3-7-18(21)8-4-16)20(25)15-26-14-17-5-9-19(10-6-17)24-12-2-11-22-24/h2-12H,13-15H2,1H3