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

Systemtic Name: methyl 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethyl-benzoate Openeye Name: methyl 3-[4-(4-chlorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2,4,6-trimethyl-benzoate CAS Name: 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethylbenzoic acid methyl ester IUPAC Name: methyl 3-[4-(4-chlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2,4,6-trimethylbenzoate Traditional Name: 3-[4-(4-chlorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2,4,6-trimethyl-benzoic acid methyl ester Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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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)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-14-13-15(2)21(25(30)31-4)16(3)20(14)24-28-22(17-5-7-19(26)8-6-17)23(29-24)18-9-11-27-12-10-18/h5-13H,1-4H3,(H,28,29)