(3S)-3-azanyl-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)butan-2-one

Systemtic Name: (3S)-3-azanyl-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)butan-2-one Openeye Name: (3S)-3-amino-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)butan-2-one CAS Name: (3S)-3-amino-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)-2-butanone IUPAC Name: (3S)-3-amino-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)butan-2-one Traditional Name: (3S)-3-amino-1-[4-(4-bromophenyl)phenyl]-4-(1H-imidazol-5-yl)butan-2-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C(CC2=CN=CN2)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[C@H](CC2=CN=CN2)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O/c20-16-7-5-15(6-8-16)14-3-1-13(2-4-14)9-19(24)18(21)10-17-11-22-12-23-17/h1-8,11-12,18H,9-10,21H2,(H,22,23)/t18-/m0/s1