4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C21H17BrF3N3O3 MolecularWeight: 496.27719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)Br

InChI

InChI=1S/C21H17BrF3N3O3/c22-15-5-3-14(4-6-15)18-11-12-20(30)28(27-18)13-1-2-19(29)26-16-7-9-17(10-8-16)31-21(23,24)25/h3-12H,1-2,13H2,(H,26,29)