N-(4-bromophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c19-14-6-8-15(9-7-14)20-17(23)12-22-18(24)11-10-16(21-22)13-4-2-1-3-5-13/h1-11H,12H2,(H,20,23)