[3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxidanidyl-pyrazol-2-ium-4-yl]-phenyl-methanol

Systemtic Name: [3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxidanidyl-pyrazol-2-ium-4-yl]-phenyl-methanol Openeye Name: [3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxido-5-(p-tolyl)pyrazol-2-ium-4-yl]-phenyl-methanol CAS Name: [3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxido-4-pyrazol-2-iumyl]-phenylmethanol IUPAC Name: [3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxidopyrazol-2-ium-4-yl]-phenylmethanol Traditional Name: [5-(4-methoxyphenyl)-1-oxido-2-p-anisyl-3-(p-tolyl)pyrazol-1-ium-4-yl]-phenyl-methanol Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=[N+](N2CC3=CC=C(C=C3)OC)[O-])C4=CC=C(C=C4)OC)C(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=[N+](N2CC3=CC=C(C=C3)OC)[O-])C4=CC=C(C=C4)OC)C(C5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O4/c1-22-9-13-24(14-10-22)30-29(32(35)26-7-5-4-6-8-26)31(25-15-19-28(38-3)20-16-25)34(36)33(30)21-23-11-17-27(37-2)18-12-23/h4-20,32,35H,21H2,1-3H3