N-(5-cyano-1H-imidazol-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-cyano-1H-imidazol-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyano-1H-imidazol-4-yl)-2-phenyl-acetamide CAS Name: N-(5-cyano-1H-imidazol-4-yl)-2-phenylacetamide IUPAC Name: N-(5-cyano-1H-imidazol-4-yl)-2-phenylacetamide Traditional Name: N-(5-cyano-1H-imidazol-4-yl)-2-phenyl-acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(NC=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(NC=N2)C#N

InChI

InChI=1S/C12H10N4O/c13-7-10-12(15-8-14-10)16-11(17)6-9-4-2-1-3-5-9/h1-5,8H,6H2,(H,14,15)(H,16,17)