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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

InChI

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