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1,1,1-tris(fluoranyl)-2-(1-phenylindazol-5-yl)-3-piperidin-1-yl-propan-2-ol

1,1,1-tris(fluoranyl)-2-(1-phenylindazol-5-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-2-(1-phenylindazol-5-yl)-3-piperidin-1-yl-propan-2-ol
Openeye Name:1,1,1-trifluoro-2-(1-phenylindazol-5-yl)-3-(1-piperidyl)propan-2-ol
CAS Name:1,1,1-trifluoro-2-(1-phenyl-5-indazolyl)-3-(1-piperidinyl)-2-propanol
IUPAC Name:1,1,1-trifluoro-2-(1-phenylindazol-5-yl)-3-piperidin-1-ylpropan-2-ol
Traditional Name:1,1,1-trifluoro-2-(1-phenylindazol-5-yl)-3-piperidino-propan-2-ol
Formula: C21H22F3N3O
MolecularWeight: 389.41409
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)(C(F)(F)F)O


Isomeric SMILES

C1CCN(CC1)CC(C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)(C(F)(F)F)O


InChI

InChI=1S/C21H22F3N3O/c22-21(23,24)20(28,15-26-11-5-2-6-12-26)17-9-10-19-16(13-17)14-25-27(19)18-7-3-1-4-8-18/h1,3-4,7-10,13-14,28H,2,5-6,11-12,15H2


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