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8-[[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol

8-[[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol

Systemtic Name:8-[[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol
Openeye Name:8-[[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol
CAS Name:8-[[1-propan-2-yl-5-(trifluoromethyl)-2-benzimidazolyl]amino]-2-naphthalenol
IUPAC Name:8-[[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol
Traditional Name:8-[[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]-2-naphthol
Formula: C21H18F3N3O
MolecularWeight: 385.38233
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1NC3=CC=CC4=C3C=C(C=C4)O


Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1NC3=CC=CC4=C3C=C(C=C4)O


InChI

InChI=1S/C21H18F3N3O/c1-12(2)27-19-9-7-14(21(22,23)24)10-18(19)26-20(27)25-17-5-3-4-13-6-8-15(28)11-16(13)17/h3-12,28H,1-2H3,(H,25,26)


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