2-(6-oxidanylidenepyridazin-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenepyridazin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(6-oxopyridazin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(6-oxo-1-pyridazinyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(6-oxopyridazin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C(=O)C=CC=N3

InChI

InChI=1S/C18H15N3O2/c22-17(13-21-18(23)11-6-12-19-21)20-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-12H,13H2,(H,20,22)