[(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium

Systemtic Name: [(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium Openeye Name: [(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C19H25N6O+ MolecularWeight: 353.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC3=NC(=CC(=N3)C)C)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2/C(=N\NC3=NC(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C19H24N6O/c1-5-24(6-2)12-25-16-10-8-7-9-15(16)17(18(25)26)22-23-19-20-13(3)11-14(4)21-19/h7-11H,5-6,12H2,1-4H3,(H,20,21,23)/p+1/b22-17+