2-azanyl-N-[4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide Openeye Name: 2-amino-N-(4-benzoyl-1H-pyrrol-3-yl)acetamide CAS Name: 2-amino-N-(4-benzoyl-1H-pyrrol-3-yl)acetamide IUPAC Name: 2-amino-N-(4-benzoyl-1H-pyrrol-3-yl)acetamide Traditional Name: 2-amino-N-(4-benzoyl-1H-pyrrol-3-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC=C2NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC=C2NC(=O)CN

InChI

InChI=1S/C13H13N3O2/c14-6-12(17)16-11-8-15-7-10(11)13(18)9-4-2-1-3-5-9/h1-5,7-8,15H,6,14H2,(H,16,17)