2-(2-bromophenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide CAS Name: 2-(2-bromophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide IUPAC Name: 2-(2-bromophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(6-keto-1H-pyridazin-3-yl)acetamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=NNC(=O)C=C2)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=NNC(=O)C=C2)C(=O)N)Br

InChI

InChI=1S/C12H10BrN3O2/c13-8-4-2-1-3-7(8)11(12(14)18)9-5-6-10(17)16-15-9/h1-6,11H,(H2,14,18)(H,16,17)