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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-heptan-2-yl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-heptan-2-ylacetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-methylhexyl)acetamide Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C=NC(=N1)C#N

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C=NC(=N1)C#N

InChI

InChI=1S/C12H19N5O/c1-3-4-5-6-10(2)15-12(18)8-17-9-14-11(7-13)16-17/h9-10H,3-6,8H2,1-2H3,(H,15,18)