2,2,2-tris(fluoranyl)-1-isoquinolin-4-yl-1-(1-phenylindazol-5-yl)ethanol

Systemtic Name: 2,2,2-tris(fluoranyl)-1-isoquinolin-4-yl-1-(1-phenylindazol-5-yl)ethanol Openeye Name: 2,2,2-trifluoro-1-(4-isoquinolyl)-1-(1-phenylindazol-5-yl)ethanol CAS Name: 2,2,2-trifluoro-1-(4-isoquinolinyl)-1-(1-phenyl-5-indazolyl)ethanol IUPAC Name: 2,2,2-trifluoro-1-isoquinolin-4-yl-1-(1-phenylindazol-5-yl)ethanol Traditional Name: 2,2,2-trifluoro-1-(4-isoquinolyl)-1-(1-phenylindazol-5-yl)ethanol Formula: C24H16F3N3O MolecularWeight: 419.39855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CN=CC5=CC=CC=C54)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CN=CC5=CC=CC=C54)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C24H16F3N3O/c25-24(26,27)23(31,21-15-28-13-16-6-4-5-9-20(16)21)18-10-11-22-17(12-18)14-29-30(22)19-7-2-1-3-8-19/h1-15,31H