5-bromanyl-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N2-methyl-N3-pentan-3-yl-pyrazine-2,3-diamine

Systemtic Name: 5-bromanyl-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N2-methyl-N3-pentan-3-yl-pyrazine-2,3-diamine Openeye Name: 5-bromo-N3-(1-ethylpropyl)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N2-methyl-pyrazine-2,3-diamine CAS Name: 5-bromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N2-methyl-N3-pentan-3-ylpyrazine-2,3-diamine IUPAC Name: 5-bromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-2-N-methyl-3-N-pentan-3-ylpyrazine-2,3-diamine Traditional Name: [5-bromo-3-(1-ethylpropylamino)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-methyl-amine Formula: C18H22BrF3N4O2 MolecularWeight: 463.29209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(F)(F)F)OC)Br

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(F)(F)F)OC)Br

InChI

InChI=1S/C18H22BrF3N4O2/c1-5-10(6-2)24-17-16(23-3)25-14(15(19)26-17)12-8-7-11(9-13(12)27-4)28-18(20,21)22/h7-10H,5-6H2,1-4H3,(H,23,25)(H,24,26)