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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-1H-pyrrol-2-yl)acetamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C#N)NC(=O)C)C

Isomeric SMILES

CCC1=C(NC(=C1C#N)NC(=O)C)C

InChI

InChI=1S/C10H13N3O/c1-4-8-6(2)12-10(9(8)5-11)13-7(3)14/h12H,4H2,1-3H3,(H,13,14)