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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(p-tolylthio)acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-14-2-8-17(9-3-14)25-13-19(24)22-18-10-11-21-23(18)12-15-4-6-16(20)7-5-15/h2-11H,12-13H2,1H3,(H,22,24)