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

Systemtic Name: 1-(4-azanylnaphthalen-1-yl)-2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)ethanol Openeye Name: 1-(4-amino-1-naphthyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol CAS Name: 1-(4-amino-1-naphthalenyl)-2,2,2-trifluoro-1-(1-phenyl-5-indazolyl)ethanol IUPAC Name: 1-(4-aminonaphthalen-1-yl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol Traditional Name: 1-(4-amino-1-naphthyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol Formula: C25H18F3N3O MolecularWeight: 433.42513

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

InChI

InChI=1S/C25H18F3N3O/c26-25(27,28)24(32,21-11-12-22(29)20-9-5-4-8-19(20)21)17-10-13-23-16(14-17)15-30-31(23)18-6-2-1-3-7-18/h1-15,32H,29H2