3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethyl-phenol

Systemtic Name: 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethyl-phenol Openeye Name: 3-[4-(4-chlorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2,4,6-trimethyl-phenol CAS Name: 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethylphenol IUPAC Name: 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethylphenol Traditional Name: 3-[4-(4-chlorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2,4,6-trimethyl-phenol Formula: C23H20ClN3O MolecularWeight: 389.8774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)C)O)C

InChI

InChI=1S/C23H20ClN3O/c1-13-12-14(2)22(28)15(3)19(13)23-26-20(16-4-6-18(24)7-5-16)21(27-23)17-8-10-25-11-9-17/h4-12,28H,1-3H3,(H,26,27)