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

Systemtic Name: N-(3-cyanophenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c12-5-9-2-1-3-10(4-9)15-11(17)6-16-8-13-7-14-16/h1-4,7-8H,6H2,(H,15,17)