2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-(2-fluorophenyl)acetamide Formula: C18H13BrFN3O2 MolecularWeight: 402.217123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C18H13BrFN3O2/c19-13-5-3-4-12(10-13)15-8-9-18(25)23(22-15)11-17(24)21-16-7-2-1-6-14(16)20/h1-10H,11H2,(H,21,24)