3-(4-bromophenyl)-5-(4-methylphenyl)-1H-imidazol-2-one

Systemtic Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-1H-imidazol-2-one Openeye Name: 3-(4-bromophenyl)-5-(p-tolyl)-1H-imidazol-2-one CAS Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 1-(4-bromophenyl)-4-(p-tolyl)-4-imidazolin-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c1-11-2-4-12(5-3-11)15-10-19(16(20)18-15)14-8-6-13(17)7-9-14/h2-10H,1H3,(H,18,20)