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

Systemtic Name: 5-bromanyl-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-oxidanidyl-pyrazol-2-ium Openeye Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-2-oxido-3-(p-tolyl)pyrazol-2-ium CAS Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-oxidopyrazol-2-ium IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-oxidopyrazol-2-ium Traditional Name: 3-bromo-1-oxido-2-p-anisyl-5-(p-tolyl)pyrazol-1-ium Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](N(C(=C2)Br)CC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](N(C(=C2)Br)CC3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C18H17BrN2O2/c1-13-3-7-15(8-4-13)17-11-18(19)20(21(17)22)12-14-5-9-16(23-2)10-6-14/h3-11H,12H2,1-2H3