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

Systemtic Name: 2-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)acetamide CAS Name: 2-(2-amino-3-cyano-4,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)acetamide Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O/c1-5-6(2)13(4-8(11)14)9(12)7(5)3-10/h4,12H2,1-2H3,(H2,11,14)