N-(1-methyl-5-phenyl-imidazol-2-yl)ethanamide

Systemtic Name: N-(1-methyl-5-phenyl-imidazol-2-yl)ethanamide Openeye Name: N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide CAS Name: N-(1-methyl-5-phenyl-2-imidazolyl)acetamide IUPAC Name: N-(1-methyl-5-phenylimidazol-2-yl)acetamide Traditional Name: N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC=C(N1C)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-9(16)14-12-13-8-11(15(12)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,14,16)