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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)CCNC(=O)C)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N)CCNC(=O)C)C

InChI

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