trimethyl-[4-[2-(4-methylphenyl)-3-oxidanylidene-4-phenyl-1H-1,2,4,5-tetrazin-6-yl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-(4-methylphenyl)-3-oxidanylidene-4-phenyl-1H-1,2,4,5-tetrazin-6-yl]phenyl]azanium Openeye Name: trimethyl-[4-[3-oxo-4-phenyl-2-(p-tolyl)-1H-1,2,4,5-tetrazin-6-yl]phenyl]ammonium CAS Name: trimethyl-[4-[2-(4-methylphenyl)-3-oxo-4-phenyl-1H-1,2,4,5-tetrazin-6-yl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-(4-methylphenyl)-3-oxo-4-phenyl-1H-1,2,4,5-tetrazin-6-yl]phenyl]azanium Traditional Name: [4-[3-keto-4-phenyl-2-(p-tolyl)-1H-1,2,4,5-tetrazin-6-yl]phenyl]-trimethyl-ammonium Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(N=C(N2)C3=CC=C(C=C3)[N+](C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(N=C(N2)C3=CC=C(C=C3)[N+](C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N5O/c1-18-10-14-21(15-11-18)28-24(30)27(20-8-6-5-7-9-20)25-23(26-28)19-12-16-22(17-13-19)29(2,3)4/h5-17H,1-4H3,(H,25,26)/q+1