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

Systemtic Name: N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)acetamide CAS Name: N-acetyl-N-(4-tert-butyl-3-cyano-1-ethyl-2-pyrrolyl)acetamide IUPAC Name: N-acetyl-N-(4-tert-butyl-3-cyano-1-ethylpyrrol-2-yl)acetamide Traditional Name: N-acetyl-N-(4-tert-butyl-3-cyano-1-ethyl-pyrrol-2-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1N(C(=O)C)C(=O)C)C#N)C(C)(C)C

Isomeric SMILES

CCN1C=C(C(=C1N(C(=O)C)C(=O)C)C#N)C(C)(C)C

InChI

InChI=1S/C15H21N3O2/c1-7-17-9-13(15(4,5)6)12(8-16)14(17)18(10(2)19)11(3)20/h9H,7H2,1-6H3