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

Systemtic Name: ethyl (3E)-3-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]butanoate CAS Name: (3E)-3-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]butyric acid ethyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-3-23-15(22)9-11(2)17-19-16-13(10-14(21)18-20-16)12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H,18,21)(H,19,20)/b17-11+