4-[2,5-bis(fluoranyl)phenyl]-5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-oxazole

Systemtic Name: 4-[2,5-bis(fluoranyl)phenyl]-5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-oxazole Openeye Name: 5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,5-difluorophenyl)oxazole CAS Name: 5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,5-difluorophenyl)oxazole IUPAC Name: 5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,5-difluorophenyl)-1,3-oxazole Traditional Name: 5-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,5-difluorophenyl)oxazole Formula: C19H14F2N4O MolecularWeight: 352.337466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C3N2C=C(C=C3)C4=C(N=CO4)C5=C(C=CC(=C5)F)F

Isomeric SMILES

C1CC(C1)C2=NN=C3N2C=C(C=C3)C4=C(N=CO4)C5=C(C=CC(=C5)F)F

InChI

InChI=1S/C19H14F2N4O/c20-13-5-6-15(21)14(8-13)17-18(26-10-22-17)12-4-7-16-23-24-19(25(16)9-12)11-2-1-3-11/h4-11H,1-3H2