N-[5-(4-bromophenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[5-(4-bromophenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(4-bromophenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(4-bromophenyl)-1-(4-phenoxyphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(4-bromophenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(4-bromophenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C27H22BrN5O MolecularWeight: 512.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H22BrN5O/c1-18-16-19(2)31-26(30-18)32-27-29-17-25(20-8-10-21(28)11-9-20)33(27)22-12-14-24(15-13-22)34-23-6-4-3-5-7-23/h3-17H,1-2H3,(H,29,30,31,32)