(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)-pyridin-2-yl-methanone Openeye Name: (2-phenyloxazolo[4,5-b]pyridin-7-yl)-(2-pyridyl)methanone CAS Name: (2-phenyl-7-oxazolo[4,5-b]pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)-pyridin-2-ylmethanone Traditional Name: (2-phenyloxazolo[4,5-b]pyridin-7-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=NC=CC(=C3O2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=CC(=C3O2)C(=O)C4=CC=CC=N4

InChI

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