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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c20-18-5-2-1-4-16(18)12-21-19(24)14-25-13-15-6-8-17(9-7-15)23-11-3-10-22-23/h1-11H,12-14H2,(H,21,24)