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

Systemtic Name: ethyl 4-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate Openeye Name: ethyl 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate CAS Name: 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate Traditional Name: 4-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyric acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C16H20N2O4/c1-2-21-16(20)4-3-11-22-13-7-5-12(6-8-13)14-9-10-15(19)18-17-14/h5-8H,2-4,9-11H2,1H3,(H,18,19)