6-ethanoyl-3-(2-pyridin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one

Systemtic Name: 6-ethanoyl-3-(2-pyridin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one Openeye Name: 6-acetyl-3-[2-(4-pyridyl)ethyl]oxazolo[4,5-b]pyridin-2-one CAS Name: 6-acetyl-3-(2-pyridin-4-ylethyl)-2-oxazolo[4,5-b]pyridinone IUPAC Name: 6-acetyl-3-(2-pyridin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one Traditional Name: 6-acetyl-3-[2-(4-pyridyl)ethyl]oxazolo[4,5-b]pyridin-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C1)N(C(=O)O2)CCC3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(N=C1)N(C(=O)O2)CCC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O3/c1-10(19)12-8-13-14(17-9-12)18(15(20)21-13)7-4-11-2-5-16-6-3-11/h2-3,5-6,8-9H,4,7H2,1H3