2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid Openeye Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid IUPAC Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C14H16N2O4/c1-2-12(14(18)19)20-10-5-3-9(4-6-10)11-7-8-13(17)16-15-11/h3-6,12H,2,7-8H2,1H3,(H,16,17)(H,18,19)