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

Systemtic Name: ethyl (2E)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]-2-phenyl-ethanoate Openeye Name: ethyl (2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]-2-phenyl-acetic acid ethyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=O)CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NNC(=O)CC1C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-27-20(26)18(15-11-7-4-8-12-15)22-24-19-16(13-17(25)21-23-19)14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,21,25)(H,23,24)/b22-18+