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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-5-6(2)11-9(8(5)4-10)12-7(3)13/h11H,1-3H3,(H,12,13)