2-[(3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C18H22ClN6O2+ MolecularWeight: 389.85928

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C18H21ClN6O2/c1-3-24(4-2)9-10-25-14-8-6-5-7-12(14)16(18(25)27)22-21-13-11-20-23-17(26)15(13)19/h5-8,11H,3-4,9-10H2,1-2H3,(H2,21,23,26)/p+1/b22-16+