N-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)acetamide CAS Name: N-acetyl-N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-3-pyrrolyl)acetamide IUPAC Name: N-acetyl-N-(2-benzoyl-4-cyano-5-methyl-1-phenylpyrrol-3-yl)acetamide Traditional Name: N-acetyl-N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)C)C#N

InChI

InChI=1S/C23H19N3O3/c1-15-20(14-24)21(26(16(2)27)17(3)28)22(23(29)18-10-6-4-7-11-18)25(15)19-12-8-5-9-13-19/h4-13H,1-3H3