2-(2-chlorophenyl)sulfanyl-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[(2-chlorophenyl)thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c19-15-8-4-5-9-16(15)24-13-18(23)21-17-10-11-20-22(17)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,23)