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

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C12H13N3O3/c13-11(16)7-18-9-3-1-8(2-4-9)10-5-6-12(17)15-14-10/h1-4H,5-7H2,(H2,13,16)(H,15,17)