bis[1-[(4-methoxyphenyl)methyl]pyrazol-1-ium-1-yl]methanone

Systemtic Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-1-ium-1-yl]methanone Openeye Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-1-ium-1-yl]methanone CAS Name: bis[1-[(4-methoxyphenyl)methyl]-1-pyrazol-1-iumyl]methanone IUPAC Name: bis[1-[(4-methoxyphenyl)methyl]pyrazol-1-ium-1-yl]methanone Traditional Name: bis(1-p-anisylpyrazol-1-ium-1-yl)methanone Formula: C23H24N4O3+2 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2(C=CC=N2)C(=O)[N+]3(C=CC=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2(C=CC=N2)C(=O)[N+]3(C=CC=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-29-21-9-5-19(6-10-21)17-26(15-3-13-24-26)23(28)27(16-4-14-25-27)18-20-7-11-22(30-2)12-8-20/h3-16H,17-18H2,1-2H3/q+2