dimethyl-[[2-[[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C22H24N4O2/c1-16-13-20(27)21(24-26(16)19-11-5-4-6-12-19)22(28)23-14-17-9-7-8-10-18(17)15-25(2)3/h4-13H,14-15H2,1-3H3,(H,23,28)/p+1