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

Systemtic Name: 2-azanyl-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide Openeye Name: 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide CAS Name: 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide IUPAC Name: 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide Traditional Name: 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propionamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-5-7(3)13-9(8(5)4-11)14-10(15)6(2)12/h6,13H,12H2,1-3H3,(H,14,15)