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

Systemtic Name: N-[1-(2-bromophenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[1-(2-bromophenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[1-(2-bromophenyl)-5-(4-ethylphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(2-bromophenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [1-(2-bromophenyl)-5-(4-ethylphenyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H22BrN5 MolecularWeight: 448.35828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3Br)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3Br)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H22BrN5/c1-4-17-9-11-18(12-10-17)21-14-25-23(28-22-26-15(2)13-16(3)27-22)29(21)20-8-6-5-7-19(20)24/h5-14H,4H2,1-3H3,(H,25,26,27,28)