N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

InChI

InChI=1S/C14H13N3O/c1-10(18)16-12-5-3-11(4-6-12)14-8-7-13(9-15)17(14)2/h3-8H,1-2H3,(H,16,18)