N-[4-(6-acetamidoimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-acetamidoimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-acetamidoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-acetamido-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(6-acetamidoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-acetamidoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)C

InChI

InChI=1S/C17H16N4O2/c1-11(22)18-14-5-3-13(4-6-14)16-10-21-9-15(19-12(2)23)7-8-17(21)20-16/h3-10H,1-2H3,(H,18,22)(H,19,23)