1-phenyl-2-[(5-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridin-2-yl)oxy]ethanone

Systemtic Name: 1-phenyl-2-[(5-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridin-2-yl)oxy]ethanone Openeye Name: 1-phenyl-2-[5-(3-pyridyl)oxazolo[5,4-b]pyridin-2-yl]oxy-ethanone CAS Name: 1-phenyl-2-[[5-(3-pyridinyl)-2-oxazolo[5,4-b]pyridinyl]oxy]ethanone IUPAC Name: 1-phenyl-2-[(5-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridin-2-yl)oxy]ethanone Traditional Name: 1-phenyl-2-[5-(3-pyridyl)oxazolo[5,4-b]pyridin-2-yl]oxy-ethanone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=NC3=C(O2)N=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=NC3=C(O2)N=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H13N3O3/c23-17(13-5-2-1-3-6-13)12-24-19-22-16-9-8-15(21-18(16)25-19)14-7-4-10-20-11-14/h1-11H,12H2