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

Systemtic Name: (3Z)-1-ethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-[(2-pentan-3-ylidenehydrazinyl)methylidene]indol-2-one Openeye Name: (3Z)-1-ethyl-3-[[2-(1-ethylpropylidene)hydrazino]methylene]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: (3Z)-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-[(2-pentan-3-ylidenehydrazinyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-ethyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-[(2-pentan-3-ylidenehydrazinyl)methylidene]indol-2-one Traditional Name: (3Z)-1-ethyl-3-[[N'-(1-ethylpropylidene)hydrazino]methylene]-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C20H25N5O2 MolecularWeight: 367.4448

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-4-14(5-2)22-21-12-16-15-8-7-13(17-9-10-19(26)24-23-17)11-18(15)25(6-3)20(16)27/h7-8,11-12,21H,4-6,9-10H2,1-3H3,(H,24,26)/b16-12-