3-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-[2-bromo-4-(trifluoromethoxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-[2-bromo-4-(trifluoromethoxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-[2-bromo-4-(trifluoromethoxy)phenyl]-N,N-bis(2-methoxyethyl)-5-methyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: [3-[2-bromo-4-(trifluoromethoxy)phenyl]-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]-bis(2-methoxyethyl)amine Formula: C18H20BrF3N6O3 MolecularWeight: 505.28901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N(CCOC)CCOC)N=NN2C3=C(C=C(C=C3)OC(F)(F)F)Br

Isomeric SMILES

CC1=NC2=C(C(=N1)N(CCOC)CCOC)N=NN2C3=C(C=C(C=C3)OC(F)(F)F)Br

InChI

InChI=1S/C18H20BrF3N6O3/c1-11-23-16(27(6-8-29-2)7-9-30-3)15-17(24-11)28(26-25-15)14-5-4-12(10-13(14)19)31-18(20,21)22/h4-5,10H,6-9H2,1-3H3