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

Systemtic Name: (3Z)-1-ethyl-3-[[(2E)-2-heptan-3-ylidenehydrazinyl]methylidene]-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: (3Z)-1-ethyl-3-[[(2E)-2-(1-ethylpentylidene)hydrazino]methylene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3Z)-1-ethyl-3-[[(2E)-2-heptan-3-ylidenehydrazinyl]methylidene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: (3Z)-1-ethyl-3-[[(2E)-2-heptan-3-ylidenehydrazinyl]methylidene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: (3Z)-1-ethyl-3-[[(N'E)-N'-(1-ethylpentylidene)hydrazino]methylene]-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-4-7-8-16(5-2)24-23-14-18-17-10-9-15(19-11-12-21(28)26-25-19)13-20(17)27(6-3)22(18)29/h9-10,13-14,23H,4-8,11-12H2,1-3H3,(H,26,28)/b18-14-,24-16+