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

Systemtic Name: ethyl (3E)-3-[[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]butanoate CAS Name: (3E)-3-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[4-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]butyric acid ethyl ester Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O3/c1-3-24-15(23)8-10(2)18-20-16-13(9-14(22)19-21-16)11-4-6-12(17)7-5-11/h4-7,13H,3,8-9H2,1-2H3,(H,19,22)(H,20,21)/b18-10+