N-(3-acetamidophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-acetyl-1H-pyrrole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-acetyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-acetyl-1H-pyrrole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-acetyl-1H-pyrrole-2-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O3/c1-9(19)11-6-14(16-8-11)15(21)18-13-5-3-4-12(7-13)17-10(2)20/h3-8,16H,1-2H3,(H,17,20)(H,18,21)