N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1)NC(=O)C)C#N)C

Isomeric SMILES

CCCC1=C(C(=C(N1)NC(=O)C)C#N)C

InChI

InChI=1S/C11H15N3O/c1-4-5-10-7(2)9(6-12)11(14-10)13-8(3)15/h14H,4-5H2,1-3H3,(H,13,15)