7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline

Systemtic Name: 7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline Openeye Name: 7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline CAS Name: 7-[[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]quinoline IUPAC Name: 7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline Traditional Name: 7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline Formula: C26H16F3N3O MolecularWeight: 443.41995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H16F3N3O/c27-26(28,29)20-11-8-17(9-12-20)22-16-24(31-32-25(22)19-5-2-1-3-6-19)33-21-13-10-18-7-4-14-30-23(18)15-21/h1-16H