2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-(4-fluorophenyl)acetamide Formula: C18H13BrFN3O2 MolecularWeight: 402.217123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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