trimethyl-[3-(3-methyl-5-oxidanylidene-2-phenyl-pyridazin-1-ium-1-yl)iminoazaniumylphenyl]azanium

Systemtic Name: trimethyl-[3-(3-methyl-5-oxidanylidene-2-phenyl-pyridazin-1-ium-1-yl)iminoazaniumylphenyl]azanium Openeye Name: trimethyl-[3-(3-methyl-5-oxo-2-phenyl-pyridazin-1-ium-1-yl)iminoammoniophenyl]ammonium CAS Name: trimethyl-[3-[(3-methyl-5-oxo-2-phenyl-1-pyridazin-1-iumyl)iminoammonio]phenyl]ammonium IUPAC Name: trimethyl-[3-(3-methyl-5-oxo-2-phenylpyridazin-1-ium-1-yl)iminoazaniumylphenyl]azanium Traditional Name: [3-(5-keto-3-methyl-2-phenyl-pyridazin-1-ium-1-yl)iminoammoniophenyl]-trimethyl-ammonium Formula: C20H24N5O+3 MolecularWeight: 350.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=[N+](N1C2=CC=CC=C2)N=[NH+]C3=CC(=CC=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC(=O)C=[N+](N1C2=CC=CC=C2)N=[NH+]C3=CC(=CC=C3)[N+](C)(C)C

InChI

InChI=1S/C20H23N5O/c1-16-13-20(26)15-23(24(16)18-10-6-5-7-11-18)22-21-17-9-8-12-19(14-17)25(2,3)4/h5-15H,1-4H3/q+2/p+1