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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-3-ethyl-6-methoxy-5-[2-methyl-4-(trifluoromethyloxy)phenyl]pyrazin-2-amine Openeye Name: 3-ethyl-N-(1-isopropyl-2-methyl-propyl)-6-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: N-(2,4-dimethylpentan-3-yl)-3-ethyl-6-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyrazinamine IUPAC Name: N-(2,4-dimethylpentan-3-yl)-3-ethyl-6-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]pyrazin-2-amine Traditional Name: [3-ethyl-6-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(1-isopropyl-2-methyl-propyl)amine Formula: C22H30F3N3O2 MolecularWeight: 425.48771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30F3N3O2/c1-8-17-20(27-18(12(2)3)13(4)5)28-21(29-7)19(26-17)16-10-9-15(11-14(16)6)30-22(23,24)25/h9-13,18H,8H2,1-7H3,(H,27,28)