3-[[2-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-5-yl]amino]phenol

Systemtic Name: 3-[[2-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-5-yl]amino]phenol Openeye Name: 3-[[2-[3-(trifluoromethyl)anilino]pyrimidin-5-yl]amino]phenol CAS Name: 3-[[2-[3-(trifluoromethyl)anilino]-5-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2-[3-(trifluoromethyl)anilino]pyrimidin-5-yl]amino]phenol Traditional Name: 3-[[2-[3-(trifluoromethyl)anilino]pyrimidin-5-yl]amino]phenol Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=N2)NC3=CC(=CC=C3)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=N2)NC3=CC(=CC=C3)O)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)11-3-1-4-12(7-11)24-16-21-9-14(10-22-16)23-13-5-2-6-15(25)8-13/h1-10,23,25H,(H,21,22,24)