[2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyrazol-1-ium-3-yl]-phenyl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyrazol-1-ium-3-yl]-phenyl-methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]-1-oxido-pyrazol-1-ium-3-yl]-phenyl-methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-1-oxido-3-pyrazol-1-iumyl]-phenylmethanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1-oxidopyrazol-1-ium-3-yl]-phenylmethanone Traditional Name: (1-oxido-2-p-anisyl-pyrazol-1-ium-3-yl)-phenyl-methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=[N+]2[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=[N+]2[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-16-9-7-14(8-10-16)13-19-17(11-12-20(19)22)18(21)15-5-3-2-4-6-15/h2-12H,13H2,1H3