diethyl 2-[[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]methylidene]propanedioate Openeye Name: diethyl 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]propanedioate CAS Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]propanedioate Traditional Name: 2-[[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]malonic acid diethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NNC(=O)CC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NNC(=O)CC2)C(=O)OCC

InChI

InChI=1S/C18H21N3O5/c1-3-25-17(23)14(18(24)26-4-2)11-19-13-7-5-12(6-8-13)15-9-10-16(22)21-20-15/h5-8,11,19H,3-4,9-10H2,1-2H3,(H,21,22)