4-[[2-azanyl-5-[4-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-azanyl-5-[4-(trifluoromethyloxy)phenoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-amino-5-[4-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-amino-5-[4-(trifluoromethoxy)phenoxy]-4-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-amino-5-[4-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-amino-5-[4-(trifluoromethoxy)phenoxy]pyrimidin-4-yl]amino]cyclohexanol Formula: C17H19F3N4O3 MolecularWeight: 384.35297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC(=NC=C2OC3=CC=C(C=C3)OC(F)(F)F)N)O

Isomeric SMILES

C1CC(CCC1NC2=NC(=NC=C2OC3=CC=C(C=C3)OC(F)(F)F)N)O

InChI

InChI=1S/C17H19F3N4O3/c18-17(19,20)27-13-7-5-12(6-8-13)26-14-9-22-16(21)24-15(14)23-10-1-3-11(25)4-2-10/h5-11,25H,1-4H2,(H3,21,22,23,24)