N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1C#N)NC(=O)C)CC

Isomeric SMILES

CCCC1=C(NC(=C1C#N)NC(=O)C)CC

InChI

InChI=1S/C12H17N3O/c1-4-6-9-10(7-13)12(14-8(3)16)15-11(9)5-2/h15H,4-6H2,1-3H3,(H,14,16)