4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carbonitrile Openeye Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carbonitrile CAS Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenyl-5-indazolyl)ethyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carbonitrile Traditional Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carbonitrile Formula: C26H16F3N3O MolecularWeight: 443.41995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=C(C5=CC=CC=C54)C#N)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=CC=C(C5=CC=CC=C54)C#N)(C(F)(F)F)O)C=N2

InChI

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