N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-13-11-17(21-22(13)15-9-7-14(19)8-10-15)20-18(23)12-24-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H,20,21,23)