4-ethanoyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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