4-(2-phenylethanoyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CNC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CNC(=C2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c14-13(17)11-7-10(8-15-11)12(16)6-9-4-2-1-3-5-9/h1-5,7-8,15H,6H2,(H2,14,17)