1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride

Systemtic Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride Openeye Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride CAS Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride IUPAC Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride Traditional Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium chloride Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)[N+]3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)[N+]3=CC=CC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C18H14N3.ClH/c1-2-7-14(8-3-1)16-13-18(20-19-16)21-12-6-10-15-9-4-5-11-17(15)21;/h1-13H,(H,19,20);1H/q+1;/p-1