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

Systemtic Name: 2-[4-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenoxy]acetamide CAS Name: 2-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenoxy]acetamide Traditional Name: 2-[4-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC1=O)C2=CC=C(C=C2)OCC(=O)N)CO

Isomeric SMILES

C1C(C(=NNC1=O)C2=CC=C(C=C2)OCC(=O)N)CO

InChI

InChI=1S/C13H15N3O4/c14-11(18)7-20-10-3-1-8(2-4-10)13-9(6-17)5-12(19)15-16-13/h1-4,9,17H,5-7H2,(H2,14,18)(H,15,19)