(8S)-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethenyl]-8-[2-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

Systemtic Name: (8S)-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethenyl]-8-[2-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine Openeye Name: (8S)-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridyl]vinyl]-8-[2-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine CAS Name: (8S)-2-[(E)-2-[6-methoxy-5-(4-methyl-1-imidazolyl)-2-pyridinyl]ethenyl]-8-[2-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine IUPAC Name: (8S)-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethenyl]-8-[2-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine Traditional Name: (8S)-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridyl]vinyl]-8-[2-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine Formula: C25H23F3N6O2 MolecularWeight: 496.48433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(N=C(C=C2)C=CC3=NN4CCCC(C4=N3)C5=CC=CC=C5OC(F)(F)F)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(N=C(C=C2)/C=C/C3=NN4CCC[C@H](C4=N3)C5=CC=CC=C5OC(F)(F)F)OC

InChI

InChI=1S/C25H23F3N6O2/c1-16-14-33(15-29-16)20-11-9-17(30-24(20)35-2)10-12-22-31-23-19(7-5-13-34(23)32-22)18-6-3-4-8-21(18)36-25(26,27)28/h3-4,6,8-12,14-15,19H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1