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

Systemtic Name: (3Z)-1-ethyl-3-[(2-nonan-5-ylidenehydrazinyl)methylidene]-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: (3Z)-3-[[2-(1-butylpentylidene)hydrazino]methylene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3Z)-1-ethyl-3-[(2-nonan-5-ylidenehydrazinyl)methylidene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: (3Z)-1-ethyl-3-[(2-nonan-5-ylidenehydrazinyl)methylidene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: (3Z)-3-[[N'-(1-butylpentylidene)hydrazino]methylene]-1-ethyl-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC=C1C2=C(C=C(C=C2)C3=NNC(=O)CC3)N(C1=O)CC)CCCC

Isomeric SMILES

CCCCC(=NN/C=C\1/C2=C(C=C(C=C2)C3=NNC(=O)CC3)N(C1=O)CC)CCCC

InChI

InChI=1S/C24H33N5O2/c1-4-7-9-18(10-8-5-2)26-25-16-20-19-12-11-17(21-13-14-23(30)28-27-21)15-22(19)29(6-3)24(20)31/h11-12,15-16,25H,4-10,13-14H2,1-3H3,(H,28,30)/b20-16-