N-(3-cyano-1-ethanoyl-4-phenyl-pyrrol-2-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(3-cyano-1-ethanoyl-4-phenyl-pyrrol-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1-acetyl-3-cyano-4-phenyl-pyrrol-2-yl)acetamide CAS Name: N-acetyl-N-(1-acetyl-3-cyano-4-phenyl-2-pyrrolyl)acetamide IUPAC Name: N-acetyl-N-(1-acetyl-3-cyano-4-phenylpyrrol-2-yl)acetamide Traditional Name: N-acetyl-N-(1-acetyl-3-cyano-4-phenyl-pyrrol-2-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=C1N(C(=O)C)C(=O)C)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=C1N(C(=O)C)C(=O)C)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O3/c1-11(21)19-10-16(14-7-5-4-6-8-14)15(9-18)17(19)20(12(2)22)13(3)23/h4-8,10H,1-3H3