(5-ethanoylimino-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-bis(2-methylpropyl)azanium

Systemtic Name: (5-ethanoylimino-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-bis(2-methylpropyl)azanium Openeye Name: (5-acetylimino-6-oxo-1-phenyl-pyridazin-4-ylidene)-diisobutyl-ammonium CAS Name: (5-acetylimino-6-oxo-1-phenyl-4-pyridazinylidene)-bis(2-methylpropyl)ammonium IUPAC Name: (5-acetylimino-6-oxo-1-phenylpyridazin-4-ylidene)-bis(2-methylpropyl)azanium Traditional Name: (5-acetylimino-6-keto-1-phenyl-pyridazin-4-ylidene)-diisobutyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](=C1C=NN(C(=O)C1=NC(=O)C)C2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)C[N+](=C1C=NN(C(=O)C1=NC(=O)C)C2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C20H27N4O2/c1-14(2)12-23(13-15(3)4)18-11-21-24(17-9-7-6-8-10-17)20(26)19(18)22-16(5)25/h6-11,14-15H,12-13H2,1-5H3/q+1