3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]-2,4-dimethyl-pentan-3-ol

Systemtic Name: 3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]-2,4-dimethyl-pentan-3-ol Openeye Name: 3-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]-2,4-dimethyl-pentan-3-ol CAS Name: 3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-2-imidazolyl]-2,4-dimethyl-3-pentanol IUPAC Name: 3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-ylimidazol-2-yl]-2,4-dimethylpentan-3-ol Traditional Name: 3-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]-2,4-dimethyl-pentan-3-ol Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1C(C(C)C)(C(C)C)O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=C(N=C1C(C(C)C)(C(C)C)O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-6-27-21(18-7-9-19(24)10-8-18)20(17-11-13-25-14-12-17)26-22(27)23(28,15(2)3)16(4)5/h7-16,28H,6H2,1-5H3