ethyl 2-[4-(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]acetate CAS Name: 2-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]acetate Traditional Name: 2-[4-(6-keto-1-phenyl-4,5-dihydropyridazin-3-yl)phenoxy]acetic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-2-25-20(24)14-26-17-10-8-15(9-11-17)18-12-13-19(23)22(21-18)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3