2-[1-(2,5-diphenylpyrazol-3-yl)benzimidazol-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-(2,5-diphenylpyrazol-3-yl)benzimidazol-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-(2,5-diphenylpyrazol-3-yl)benzimidazol-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-(2,5-diphenyl-3-pyrazolyl)-2-benzimidazolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-(2,5-diphenylpyrazol-3-yl)benzimidazol-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(2,5-diphenylpyrazol-3-yl)benzimidazol-2-yl]thio]-1-phenyl-ethanone Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4N=C3SCC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4N=C3SCC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4OS/c35-28(23-14-6-2-7-15-23)21-36-30-31-25-18-10-11-19-27(25)33(30)29-20-26(22-12-4-1-5-13-22)32-34(29)24-16-8-3-9-17-24/h1-20H,21H2