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4-[4-(6-azanyl-5-methoxy-pyridin-3-yl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

4-[4-(6-azanyl-5-methoxy-pyridin-3-yl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name:4-[4-(6-azanyl-5-methoxy-pyridin-3-yl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethyloxy)phenyl]pyrimidin-2-amine
Openeye Name:4-[4-(6-amino-5-methoxy-3-pyridyl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethoxy)phenyl]pyrimidin-2-amine
CAS Name:4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethoxy)phenyl]-2-pyrimidinamine
IUPAC Name:4-[4-(6-amino-5-methoxypyridin-3-yl)-2-tert-butyl-1H-imidazol-5-yl]-N-[3-(trifluoromethoxy)phenyl]pyrimidin-2-amine
Traditional Name:[4-[4-(6-amino-5-methoxy-3-pyridyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]-[3-(trifluoromethoxy)phenyl]amine
Formula: C24H24F3N7O2
MolecularWeight: 499.48827
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC(F)(F)F)C4=CC(=C(N=C4)N)OC


Isomeric SMILES

CC(C)(C)C1=NC(=C(N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC(F)(F)F)C4=CC(=C(N=C4)N)OC


InChI

InChI=1S/C24H24F3N7O2/c1-23(2,3)21-33-18(13-10-17(35-4)20(28)30-12-13)19(34-21)16-8-9-29-22(32-16)31-14-6-5-7-15(11-14)36-24(25,26)27/h5-12H,1-4H3,(H2,28,30)(H,33,34)(H,29,31,32)


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