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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4-(4-nitrophenyl)-2-oxidanidyl-pyrazol-2-ium Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-2-oxido-5-(p-tolyl)pyrazol-2-ium CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4-(4-nitrophenyl)-2-oxidopyrazol-2-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4-(4-nitrophenyl)-2-oxidopyrazol-2-ium Traditional Name: 5-(4-methoxyphenyl)-4-(4-nitrophenyl)-1-oxido-2-p-anisyl-3-(p-tolyl)pyrazol-1-ium Formula: C31H27N3O5 MolecularWeight: 521.56318

Click to see the large picture

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)C5=CC=C(C=C5)[N+](=O)[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)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H27N3O5/c1-21-4-8-24(9-5-21)30-29(23-10-14-26(15-11-23)34(36)37)31(25-12-18-28(39-3)19-13-25)33(35)32(30)20-22-6-16-27(38-2)17-7-22/h4-19H,20H2,1-3H3