3-(4-methylphenyl)-1-(3-oxidanylidenebutan-2-yl)-3H-pyridazin-1-ium-6-one

Systemtic Name: 3-(4-methylphenyl)-1-(3-oxidanylidenebutan-2-yl)-3H-pyridazin-1-ium-6-one Openeye Name: 1-(1-methyl-2-oxo-propyl)-3-(p-tolyl)-3H-pyridazin-1-ium-6-one CAS Name: 3-(4-methylphenyl)-1-(3-oxobutan-2-yl)-3H-pyridazin-1-ium-6-one IUPAC Name: 3-(4-methylphenyl)-1-(3-oxobutan-2-yl)-3H-pyridazin-1-ium-6-one Traditional Name: 1-(2-keto-1-methyl-propyl)-3-(p-tolyl)-3H-pyridazin-1-ium-6-one Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC(=O)[N+](=N2)C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CC(=O)[N+](=N2)C(C)C(=O)C

InChI

InChI=1S/C15H17N2O2/c1-10-4-6-13(7-5-10)14-8-9-15(19)17(16-14)11(2)12(3)18/h4-9,11,14H,1-3H3/q+1