2-(4-bromophenyl)-3-ethanoyl-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-3-pyrrolin-2-one Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCCN3C=CN=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCCN3C=CN=C3)O

InChI

InChI=1S/C18H18BrN3O3/c1-12(23)15-16(13-3-5-14(19)6-4-13)22(18(25)17(15)24)9-2-8-21-10-7-20-11-21/h3-7,10-11,16,24H,2,8-9H2,1H3