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

Systemtic Name: N-[5-(4-bromophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(4-bromophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(4-bromophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(4-bromophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(4-bromophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5O/c1-14-12-15(2)26-21(25-14)27-22-24-13-20(16-4-6-17(23)7-5-16)28(22)18-8-10-19(29-3)11-9-18/h4-13H,1-3H3,(H,24,25,26,27)