3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3-ethyl-N-(1-ethylpropyl)-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: 3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H26F3N3O3 MolecularWeight: 413.43395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C20H26F3N3O3/c1-6-12(7-2)24-18-15(8-3)25-17(19(26-18)28-5)14-10-9-13(11-16(14)27-4)29-20(21,22)23/h9-12H,6-8H2,1-5H3,(H,24,26)