(3E)-3-[(2-cyclohexylidenehydrazinyl)methylidene]-1-ethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one

Systemtic Name: (3E)-3-[(2-cyclohexylidenehydrazinyl)methylidene]-1-ethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: (3E)-3-[(2-cyclohexylidenehydrazino)methylene]-1-ethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3E)-3-[(2-cyclohexylidenehydrazinyl)methylidene]-1-ethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: (3E)-3-[(2-cyclohexylidenehydrazinyl)methylidene]-1-ethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: (3E)-3-[(N'-cyclohexylidenehydrazino)methylene]-1-ethyl-5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NNC(=O)CC3)C(=CNN=C4CCCCC4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NNC(=O)CC3)/C(=C\NN=C4CCCCC4)/C1=O

InChI

InChI=1S/C21H25N5O2/c1-2-26-19-10-8-14(18-9-11-20(27)25-24-18)12-16(19)17(21(26)28)13-22-23-15-6-4-3-5-7-15/h8,10,12-13,22H,2-7,9,11H2,1H3,(H,25,27)/b17-13+