N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide CAS Name: N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide IUPAC Name: N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2)C=CC(=N3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2)C=CC(=N3)OC

InChI

InChI=1S/C15H14N4O2/c1-9(20)16-11-5-3-4-10(8-11)14-17-12-6-7-13(21-2)18-15(12)19-14/h3-8H,1-2H3,(H,16,20)(H,17,18,19)