4-[[4-(trifluoromethyl)phenyl]amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol

Systemtic Name: 4-[[4-(trifluoromethyl)phenyl]amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Openeye Name: 4-[4-(trifluoromethyl)anilino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol CAS Name: 4-[4-(trifluoromethyl)anilino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol IUPAC Name: 4-[4-(trifluoromethyl)anilino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Traditional Name: 4-[4-(trifluoromethyl)anilino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Formula: C14H12F3N3O MolecularWeight: 295.25979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O/c15-14(16,17)8-1-3-9(4-2-8)20-13-10-5-6-11(21)12(10)18-7-19-13/h1-4,7,11,21H,5-6H2,(H,18,19,20)