N-[4-(5-cyano-2H-1,2,3-triazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-cyano-2H-1,2,3-triazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide CAS Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide IUPAC Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNN=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNN=C2C#N

InChI

InChI=1S/C11H9N5O/c1-7(17)13-9-4-2-8(3-5-9)11-10(6-12)14-16-15-11/h2-5H,1H3,(H,13,17)(H,14,15,16)