2-(4-chloranylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-10-19-21(11-13)12-17(22)20-15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-11H,12H2,(H,20,22)