4-[4-bromanyl-2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]-N-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[4-bromanyl-2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[4-bromo-2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[4-bromo-2-[3-(trifluoromethyl)phenyl]-1-imidazolyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[4-bromo-2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[4-bromo-2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C19H17BrF3N5 MolecularWeight: 452.27099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)N3C=C(N=C3C4=CC(=CC=C4)C(F)(F)F)Br

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)N3C=C(N=C3C4=CC(=CC=C4)C(F)(F)F)Br

InChI

InChI=1S/C19H17BrF3N5/c20-15-11-28(16-8-9-24-18(27-16)25-14-6-1-2-7-14)17(26-15)12-4-3-5-13(10-12)19(21,22)23/h3-5,8-11,14H,1-2,6-7H2,(H,24,25,27)