9-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-3-[3,4,5-tris(fluoranyl)phenyl]-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine

Systemtic Name: 9-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-3-[3,4,5-tris(fluoranyl)phenyl]-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine Openeye Name: 9-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridyl]-3-(3,4,5-trifluorophenyl)-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine CAS Name: 9-[6-methoxy-5-(4-methyl-1-imidazolyl)-2-pyridinyl]-3-(3,4,5-trifluorophenyl)-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine IUPAC Name: 9-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-3-(3,4,5-trifluorophenyl)-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine Traditional Name: 9-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridyl]-3-(3,4,5-trifluorophenyl)-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine Formula: C23H23F3N6O2 MolecularWeight: 472.46293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(N=C(C=C2)C3CCCN4CC(ONC4=N3)C5=CC(=C(C(=C5)F)F)F)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(N=C(C=C2)C3CCCN4CC(ONC4=N3)C5=CC(=C(C(=C5)F)F)F)OC

InChI

InChI=1S/C23H23F3N6O2/c1-13-10-32(12-27-13)19-6-5-18(28-22(19)33-2)17-4-3-7-31-11-20(34-30-23(31)29-17)14-8-15(24)21(26)16(25)9-14/h5-6,8-10,12,17,20H,3-4,7,11H2,1-2H3,(H,29,30)