1-phenyl-2-[3-[2-[(3-phenylphenyl)methyl]pyrazol-3-yl]pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[3-[2-[(3-phenylphenyl)methyl]pyrazol-3-yl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-phenyl-2-[3-[2-[(3-phenylphenyl)methyl]pyrazol-3-yl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-phenyl-2-[3-[2-[(3-phenylphenyl)methyl]-3-pyrazolyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-phenyl-2-[3-[2-[(3-phenylphenyl)methyl]pyrazol-3-yl]pyridin-1-ium-1-yl]ethanone Traditional Name: 1-phenyl-2-[3-[2-(3-phenylbenzyl)pyrazol-3-yl]pyridin-1-ium-1-yl]ethanone Formula: C29H24N3O+ MolecularWeight: 430.52036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C(=CC=N3)C4=C[N+](=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C(=CC=N3)C4=C[N+](=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N3O/c33-29(25-12-5-2-6-13-25)22-31-18-8-15-27(21-31)28-16-17-30-32(28)20-23-9-7-14-26(19-23)24-10-3-1-4-11-24/h1-19,21H,20,22H2/q+1