2-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-amino-3-cyano-4,5-dimethyl-1-pyrrolyl)-N-ethylacetamide IUPAC Name: 2-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)-N-ethylacetamide Traditional Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-ethyl-acetamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C(=C1N)C#N)C)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C(=C1N)C#N)C)C

InChI

InChI=1S/C11H16N4O/c1-4-14-10(16)6-15-8(3)7(2)9(5-12)11(15)13/h4,6,13H2,1-3H3,(H,14,16)