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

Systemtic Name: 4-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid Openeye Name: 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid CAS Name: 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid IUPAC Name: 4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid Traditional Name: 4-[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:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCCC(=O)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-13-8-7-12(15-16-13)10-3-5-11(6-4-10)20-9-1-2-14(18)19/h3-6H,1-2,7-9H2,(H,16,17)(H,18,19)