N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]ethanamide Openeye Name: N-(3-cyano-5-isobutyl-4-methyl-1H-pyrrol-2-yl)acetamide CAS Name: N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]acetamide IUPAC Name: N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]acetamide Traditional Name: N-(3-cyano-5-isobutyl-4-methyl-1H-pyrrol-2-yl)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-7(2)5-11-8(3)10(6-13)12(15-11)14-9(4)16/h7,15H,5H2,1-4H3,(H,14,16)