3-(3-chloranylthiophen-2-yl)-1-(3-chlorophenyl)-5-(4-chlorophenyl)-1-phenyl-pyrazol-1-ium

Systemtic Name: 3-(3-chloranylthiophen-2-yl)-1-(3-chlorophenyl)-5-(4-chlorophenyl)-1-phenyl-pyrazol-1-ium Openeye Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chloro-2-thienyl)-1-phenyl-pyrazol-1-ium CAS Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chloro-2-thiophenyl)-1-phenylpyrazol-1-ium IUPAC Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chlorothiophen-2-yl)-1-phenylpyrazol-1-ium Traditional Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chloro-2-thienyl)-1-phenyl-pyrazol-1-ium Formula: C25H16Cl3N2S+ MolecularWeight: 482.83194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2(C(=CC(=N2)C3=C(C=CS3)Cl)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2(C(=CC(=N2)C3=C(C=CS3)Cl)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H16Cl3N2S/c26-18-11-9-17(10-12-18)24-16-23(25-22(28)13-14-31-25)29-30(24,20-6-2-1-3-7-20)21-8-4-5-19(27)15-21/h1-16H/q+1