2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17ClN4OS/c19-16-4-1-3-14(9-16)12-25-13-18(24)21-11-15-5-6-17(20-10-15)23-8-2-7-22-23/h1-10H,11-13H2,(H,21,24)