4-(4-bromophenyl)carbonyl-1-(3-imidazol-1-ylpropyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-bromophenyl)carbonyl-1-(3-imidazol-1-ylpropyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-bromobenzoyl)-1-(3-imidazol-1-ylpropyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-bromophenyl)-oxomethyl]-1-[3-(1-imidazolyl)propyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-bromobenzoyl)-1-(3-imidazol-1-ylpropyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-bromobenzoyl)-1-(3-imidazol-1-ylpropyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c1-16-3-5-17(6-4-16)21-20(22(29)18-7-9-19(25)10-8-18)23(30)24(31)28(21)13-2-12-27-14-11-26-15-27/h3-11,14-15,20-21H,2,12-13H2,1H3