2-(4-cyanophenoxy)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-hydroxy-1-methyl-imidazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-hydroxy-1-methyl-2-imidazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-hydroxy-1-methylimidazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-hydroxy-1-methyl-imidazol-2-yl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C13H12N4O3/c1-17-7-11(18)15-13(17)16-12(19)8-20-10-4-2-9(6-14)3-5-10/h2-5,7,18H,8H2,1H3,(H,15,16,19)