2-(3-cyano-1,2,4-triazol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-quinolyl)acetamide Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H10N6O/c15-7-13-17-9-20(19-13)8-14(21)18-12-5-1-4-11-10(12)3-2-6-16-11/h1-6,9H,8H2,(H,18,21)