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

Systemtic Name: N-(4-tert-butyl-3-cyano-1-methyl-pyrrol-2-yl)ethanamide Openeye Name: N-(4-tert-butyl-3-cyano-1-methyl-pyrrol-2-yl)acetamide CAS Name: N-(4-tert-butyl-3-cyano-1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(4-tert-butyl-3-cyano-1-methylpyrrol-2-yl)acetamide Traditional Name: N-(4-tert-butyl-3-cyano-1-methyl-pyrrol-2-yl)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CN1C)C(C)(C)C)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CN1C)C(C)(C)C)C#N

InChI

InChI=1S/C12H17N3O/c1-8(16)14-11-9(6-13)10(7-15(11)5)12(2,3)4/h7H,1-5H3,(H,14,16)