3-bromanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]pyrazin-2-amine

Systemtic Name: 3-bromanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]pyrazin-2-amine Openeye Name: 3-bromo-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: 3-bromo-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-2-pyrazinamine IUPAC Name: 3-bromo-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-amine Traditional Name: [3-bromo-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-p-anisyl-amine Formula: C21H19BrF3N3O4 MolecularWeight: 514.29247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=C(N=C2Br)C3=C(C=C(C=C3)OC(F)(F)F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=C(N=C2Br)C3=C(C=C(C=C3)OC(F)(F)F)OC)OC

InChI

InChI=1S/C21H19BrF3N3O4/c1-29-13-6-4-12(5-7-13)11-26-19-18(22)27-17(20(28-19)31-3)15-9-8-14(10-16(15)30-2)32-21(23,24)25/h4-10H,11H2,1-3H3,(H,26,28)