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

Systemtic Name: (3E)-3-[(2-cyclopentylidenehydrazinyl)methylidene]-1-ethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: (3E)-3-[(2-cyclopentylidenehydrazino)methylene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3E)-3-[(2-cyclopentylidenehydrazinyl)methylidene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: (3E)-3-[(2-cyclopentylidenehydrazinyl)methylidene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: (3E)-3-[(N'-cyclopentylidenehydrazino)methylene]-1-ethyl-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NNC(=O)CC3)C(=CNN=C4CCCC4)C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NNC(=O)CC3)/C(=C\NN=C4CCCC4)/C1=O

InChI

InChI=1S/C20H23N5O2/c1-2-25-18-11-13(17-9-10-19(26)24-23-17)7-8-15(18)16(20(25)27)12-21-22-14-5-3-4-6-14/h7-8,11-12,21H,2-6,9-10H2,1H3,(H,24,26)/b16-12+