2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxyethanamide

Systemtic Name: 2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxyethanamide Openeye Name: 2-(6-oxo-1-phenyl-pyridazin-3-yl)oxyacetamide CAS Name: 2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]acetamide IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide Traditional Name: 2-(6-keto-1-phenyl-pyridazin-3-yl)oxyacetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)N

InChI

InChI=1S/C12H11N3O3/c13-10(16)8-18-11-6-7-12(17)15(14-11)9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,16)