5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-[2-[3-(trifluoromethyl)phenoxy]ethyl]amine Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCOC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCOC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H18F3N5O/c1-2-28-16-9-4-3-8-15(16)17-18(28)25-19(27-26-17)24-10-11-29-14-7-5-6-13(12-14)20(21,22)23/h3-9,12H,2,10-11H2,1H3,(H,24,25,27)