2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C12H11N5O2/c1-19-10-4-2-3-9(5-10)15-12(18)7-17-8-14-11(6-13)16-17/h2-5,8H,7H2,1H3,(H,15,18)