(4E)-5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-phenyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: (4E)-5-[(1H-benzimidazol-2-ylthio)methyl]-2-phenyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-5-(1H-benzimidazol-2-ylsulfanylmethyl)-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-5-[(1H-benzimidazol-2-ylthio)methyl]-2-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N6OS/c30-22-21(27-26-16-9-3-1-4-10-16)20(28-29(22)17-11-5-2-6-12-17)15-31-23-24-18-13-7-8-14-19(18)25-23/h1-14,26H,15H2,(H,24,25)/b27-21+