2-(4-fluorophenyl)-1-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzimidazol-1-ium chloride

Systemtic Name: 2-(4-fluorophenyl)-1-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzimidazol-1-ium chloride Openeye Name: 2-(4-fluorophenyl)-1-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzimidazol-1-ium chloride CAS Name: 2-(4-fluorophenyl)-1-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzimidazol-1-ium chloride IUPAC Name: 2-(4-fluorophenyl)-1-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzimidazol-1-ium chloride Traditional Name: 2-(4-fluorophenyl)-1-(5-phenyl-3-pyrazolin-3-ylidene)benzimidazol-1-ium chloride Formula: C22H16ClFN4 MolecularWeight: 390.840643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+]3C4=CC=CC=C4N=C3C5=CC=C(C=C5)F)NN2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+]3C4=CC=CC=C4N=C3C5=CC=C(C=C5)F)NN2.[Cl-]

InChI

InChI=1S/C22H15FN4.ClH/c23-17-12-10-16(11-13-17)22-24-18-8-4-5-9-20(18)27(22)21-14-19(25-26-21)15-6-2-1-3-7-15;/h1-14H,(H,25,26);1H