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

Systemtic Name: (3E)-3-[[(2E)-2-butan-2-ylidenehydrazinyl]methylidene]-1-ethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: (3E)-1-ethyl-3-[[(2E)-2-(1-methylpropylidene)hydrazino]methylene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3E)-3-[[(2E)-2-butan-2-ylidenehydrazinyl]methylidene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: (3E)-3-[[(2E)-2-butan-2-ylidenehydrazinyl]methylidene]-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: (3E)-1-ethyl-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-[[(N'E)-N'-(1-methylpropylidene)hydrazino]methylene]oxindole Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-4-12(3)21-20-11-15-14-7-6-13(16-8-9-18(25)23-22-16)10-17(14)24(5-2)19(15)26/h6-7,10-11,20H,4-5,8-9H2,1-3H3,(H,23,25)/b15-11+,21-12+