2-[(3E)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(3E)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C21H29N6O2+ MolecularWeight: 397.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)CN3C(=CC(=N3)C)C)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C21H28N6O2/c1-5-25(6-2)11-12-26-18-10-8-7-9-17(18)20(21(26)29)23-22-19(28)14-27-16(4)13-15(3)24-27/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,22,28)/p+1/b23-20+