3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanidyl-5-(2,4,6-trimethylphenyl)pyrazol-2-ium

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanidyl-5-(2,4,6-trimethylphenyl)pyrazol-2-ium Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxido-5-(2,4,6-trimethylphenyl)pyrazol-2-ium CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxido-5-(2,4,6-trimethylphenyl)pyrazol-2-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxido-5-(2,4,6-trimethylphenyl)pyrazol-2-ium Traditional Name: 3-mesityl-5-(4-methoxyphenyl)-1-oxido-2-p-anisyl-pyrazol-1-ium Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=[N+](N2CC3=CC=C(C=C3)OC)[O-])C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=[N+](N2CC3=CC=C(C=C3)OC)[O-])C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N2O3/c1-18-14-19(2)27(20(3)15-18)26-16-25(22-8-12-24(32-5)13-9-22)29(30)28(26)17-21-6-10-23(31-4)11-7-21/h6-16H,17H2,1-5H3