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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N,N-diisopropyl-acetamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O/c1-8(2)16(9(3)4)11(17)6-15-7-13-10(5-12)14-15/h7-9H,6H2,1-4H3