4-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanoic acid

Systemtic Name: 4-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanoic acid Openeye Name: 4-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanoic acid CAS Name: 4-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanoic acid IUPAC Name: 4-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanoic acid Traditional Name: 4-[(3-keto-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)C1OCCCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C=NN(C(=O)C1OCCCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O4/c17-13(18)7-4-10-20-12-8-9-15-16(14(12)19)11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2,(H,17,18)