2-[3-(4-methylphenyl)-1-phenyl-1,2,3,4-tetrazol-1-ium-5-yl]-N-phenyl-aniline

Systemtic Name: 2-[3-(4-methylphenyl)-1-phenyl-1,2,3,4-tetrazol-1-ium-5-yl]-N-phenyl-aniline Openeye Name: N-phenyl-2-[1-phenyl-3-(p-tolyl)tetrazol-1-ium-5-yl]aniline CAS Name: 2-[3-(4-methylphenyl)-1-phenyl-5-tetrazol-1-iumyl]-N-phenylaniline IUPAC Name: 2-[3-(4-methylphenyl)-1-phenyltetrazol-1-ium-5-yl]-N-phenylaniline Traditional Name: phenyl-[2-[1-phenyl-3-(p-tolyl)tetrazol-1-ium-5-yl]phenyl]amine Formula: C26H22N5+ MolecularWeight: 404.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4NC5=CC=CC=C5

InChI

InChI=1S/C26H22N5/c1-20-16-18-23(19-17-20)31-28-26(30(29-31)22-12-6-3-7-13-22)24-14-8-9-15-25(24)27-21-10-4-2-5-11-21/h2-19,27H,1H3/q+1