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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C19H16ClN5OS MolecularWeight: 397.88124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16ClN5OS/c1-25-17(10-16(24-25)12-6-8-13(20)9-7-12)23-18(26)11-27-19-21-14-4-2-3-5-15(14)22-19/h2-10H,11H2,1H3,(H,21,22)(H,23,26)