N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-[(3-methylbenzyl)thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15-5-4-6-16(11-15)13-26-14-20(25)23-19-9-10-22-24(19)12-17-7-2-3-8-18(17)21/h2-11H,12-14H2,1H3,(H,23,25)