N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)ethanamide Openeye Name: N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)acetamide CAS Name: N-(4-tert-butyl-3-cyano-1-ethyl-2-pyrrolyl)acetamide IUPAC Name: N-(4-tert-butyl-3-cyano-1-ethylpyrrol-2-yl)acetamide Traditional Name: N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1NC(=O)C)C#N)C(C)(C)C

Isomeric SMILES

CCN1C=C(C(=C1NC(=O)C)C#N)C(C)(C)C

InChI

InChI=1S/C13H19N3O/c1-6-16-8-11(13(3,4)5)10(7-14)12(16)15-9(2)17/h8H,6H2,1-5H3,(H,15,17)