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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NN=C2C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C13H11N5O2/c1-9(19)10-3-2-4-11(5-10)16-13(20)7-18-8-15-17-12(18)6-14/h2-5,8H,7H2,1H3,(H,16,20)