ethyl (2E)-2-[[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate

Systemtic Name: ethyl (2E)-2-[[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate Openeye Name: ethyl (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propanoate CAS Name: (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate Traditional Name: (2E)-2-[[4-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propionic acid ethyl ester Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=O)CC1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NNC(=O)CC1C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C15H17ClN4O3/c1-3-23-15(22)9(2)17-19-14-12(8-13(21)18-20-14)10-4-6-11(16)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,18,21)(H,19,20)/b17-9+