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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-5-6(2)14(7(3)10(13)15)9(12)8(5)4-11/h7H,12H2,1-3H3,(H2,13,15)