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

Systemtic Name: 2-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-methyl-acetamide CAS Name: 2-(2-amino-3-cyano-4,5-dimethyl-1-pyrrolyl)-N-methylacetamide IUPAC Name: 2-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)-N-methylacetamide Traditional Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)-N-methyl-acetamide Formula: C10H14N4O MolecularWeight: 206.24436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-6-7(2)14(5-9(15)13-3)10(12)8(6)4-11/h5,12H2,1-3H3,(H,13,15)