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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O/c1-7-8(2)15(6-10(16)14(3)4)11(13)9(7)5-12/h6,13H2,1-4H3