N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CSC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CSC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3OS/c19-16-4-2-1-3-13(16)11-23-17(9-10-21-23)22-18(24)12-25-15-7-5-14(20)6-8-15/h1-10H,11-12H2,(H,22,24)