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

Systemtic Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium Openeye Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium CAS Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium IUPAC Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium Traditional Name: 1-(5-phenyl-1H-pyrazol-3-yl)quinolin-1-ium Formula: C18H14N3+ MolecularWeight: 272.32386

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N3/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)/q+1