2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(6-oxo-1-phenyl-pyridazin-3-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-keto-1-phenyl-pyridazin-3-yl)oxy-N-phenyl-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c22-16(19-14-7-3-1-4-8-14)13-24-17-11-12-18(23)21(20-17)15-9-5-2-6-10-15/h1-12H,13H2,(H,19,22)