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

Systemtic Name: 4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carboxamide CAS Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenyl-5-indazolyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]-1-naphthamide Formula: C26H18F3N3O2 MolecularWeight: 461.43523

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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(=O)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(=O)N)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C26H18F3N3O2/c27-26(28,29)25(34,22-12-11-21(24(30)33)19-8-4-5-9-20(19)22)17-10-13-23-16(14-17)15-31-32(23)18-6-2-1-3-7-18/h1-15,34H,(H2,30,33)