5-cyano-6-methyl-N-(2-methylbutan-2-yl)pyridine-2-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-(2-methylbutan-2-yl)pyridine-2-carboxamide Openeye Name: 5-cyano-N-(1,1-dimethylpropyl)-6-methyl-pyridine-2-carboxamide CAS Name: 5-cyano-6-methyl-N-(2-methylbutan-2-yl)-2-pyridinecarboxamide IUPAC Name: 5-cyano-6-methyl-N-(2-methylbutan-2-yl)pyridine-2-carboxamide Traditional Name: N-tert-amyl-5-cyano-6-methyl-picolinamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NC(=C(C=C1)C#N)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NC(=C(C=C1)C#N)C

InChI

InChI=1S/C13H17N3O/c1-5-13(3,4)16-12(17)11-7-6-10(8-14)9(2)15-11/h6-7H,5H2,1-4H3,(H,16,17)