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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-17-11-13-18(14-12-17)22-15-23(30(29-22)19-7-3-2-4-8-19)28-24(31)16-32-25-26-20-9-5-6-10-21(20)27-25/h2-15H,16H2,1H3,(H,26,27)(H,28,31)