2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium

Systemtic Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium Openeye Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium CAS Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium IUPAC Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium Traditional Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazol-3-ium Formula: C23H18ClN4+ MolecularWeight: 385.86882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=[NH+]C5=CC=CC=C5N4

Isomeric SMILES

C1C(=C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=[NH+]C5=CC=CC=C5N4

InChI

InChI=1S/C23H17ClN4/c24-17-12-10-15(11-13-17)21-14-18(22(28-27-21)16-6-2-1-3-7-16)23-25-19-8-4-5-9-20(19)26-23/h1-13,28H,14H2,(H,25,26)/p+1