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

Systemtic Name: N-[5-(4-ethylphenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(4-ethylphenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(4-ethylphenyl)-1-(4-phenoxyphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(4-ethylphenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[5-(4-ethylphenyl)-1-(4-phenoxyphenyl)imidazol-2-yl]amine Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=NC(=CC(=N5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=NC(=CC(=N5)C)C

InChI

InChI=1S/C29H27N5O/c1-4-22-10-12-23(13-11-22)27-19-30-29(33-28-31-20(2)18-21(3)32-28)34(27)24-14-16-26(17-15-24)35-25-8-6-5-7-9-25/h5-19H,4H2,1-3H3,(H,30,31,32,33)