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

Systemtic Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)-pyridin-2-yl-methanone Openeye Name: (2-phenyloxazolo[4,5-b]pyridin-5-yl)-(2-pyridyl)methanone CAS Name: (2-phenyl-5-oxazolo[4,5-b]pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)-pyridin-2-ylmethanone Traditional Name: (2-phenyloxazolo[4,5-b]pyridin-5-yl)-(2-pyridyl)methanone Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=N3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H11N3O2/c22-16(13-8-4-5-11-19-13)14-9-10-15-17(20-14)21-18(23-15)12-6-2-1-3-7-12/h1-11H