4-([1,3]oxazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: 4-([1,3]oxazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 4-oxazolo[5,4-b]pyridin-2-ylbenzamide CAS Name: 4-(2-oxazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 4-([1,3]oxazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 4-oxazolo[5,4-b]pyridin-2-ylbenzamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(N=C1)OC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C13H9N3O2/c14-11(17)8-3-5-9(6-4-8)12-16-10-2-1-7-15-13(10)18-12/h1-7H,(H2,14,17)