4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]imidazol-2-amine

Systemtic Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]imidazol-2-amine Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-2-amine CAS Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-imidazolamine IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-2-amine Traditional Name: [1-[(1-benzylpyrazol-4-yl)methyl]-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-2-yl]amine Formula: C29H28BrN5O MolecularWeight: 542.46952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28BrN5O/c1-36-26-13-9-24(10-14-26)27(15-21-7-11-25(30)12-8-21)28-20-34(29(31)33-28)17-23-16-32-35(19-23)18-22-5-3-2-4-6-22/h2-14,16,19-20,27H,15,17-18H2,1H3,(H2,31,33)