N-(6-cyano-7-phenyl-imidazo[1,2-a]pyridin-5-yl)ethanamide

Systemtic Name: N-(6-cyano-7-phenyl-imidazo[1,2-a]pyridin-5-yl)ethanamide Openeye Name: N-(6-cyano-7-phenyl-imidazo[1,2-a]pyridin-5-yl)acetamide CAS Name: N-(6-cyano-7-phenyl-5-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6-cyano-7-phenylimidazo[1,2-a]pyridin-5-yl)acetamide Traditional Name: N-(6-cyano-7-phenyl-imidazo[1,2-a]pyridin-5-yl)acetamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC2=NC=CN21)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CC2=NC=CN21)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N4O/c1-11(21)19-16-14(10-17)13(12-5-3-2-4-6-12)9-15-18-7-8-20(15)16/h2-9H,1H3,(H,19,21)