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

Systemtic Name: 3-ethyl-6-methyl-5-[2-methyl-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3-ethyl-N-(1-ethylpropyl)-6-methyl-5-[2-methyl-4-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: 3-ethyl-6-methyl-5-[2-methyl-4-(trifluoromethoxy)phenyl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3-ethyl-6-methyl-5-[2-methyl-4-(trifluoromethoxy)phenyl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3-ethyl-6-methyl-5-[2-methyl-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H26F3N3O MolecularWeight: 381.43515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26F3N3O/c1-6-14(7-2)25-19-17(8-3)26-18(13(5)24-19)16-10-9-15(11-12(16)4)27-20(21,22)23/h9-11,14H,6-8H2,1-5H3,(H,24,25)