2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-amino-4,5-dicyano-1-imidazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=C(N=C2N)C#N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=C(N=C2N)C#N)C#N

InChI

InChI=1S/C14H12N6O2/c1-22-10-4-2-3-9(5-10)18-13(21)8-20-12(7-16)11(6-15)19-14(20)17/h2-5H,8H2,1H3,(H2,17,19)(H,18,21)