N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CSCC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CSCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H17BrFN3OS/c20-16-5-1-14(2-6-16)11-24-18(9-10-22-24)23-19(25)13-26-12-15-3-7-17(21)8-4-15/h1-10H,11-13H2,(H,23,25)