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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]-1,3-diphenyl-propan-2-ol Openeye Name: 2-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]-1,3-diphenyl-propan-2-ol CAS Name: 2-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-2-imidazolyl]-1,3-diphenyl-2-propanol IUPAC Name: 2-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-ylimidazol-2-yl]-1,3-diphenylpropan-2-ol Traditional Name: 2-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]-1,3-diphenyl-propan-2-ol Formula: C31H28ClN3O MolecularWeight: 494.02652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C(=C(N=C1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H28ClN3O/c1-2-35-29(26-13-15-27(32)16-14-26)28(25-17-19-33-20-18-25)34-30(35)31(36,21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-20,36H,2,21-22H2,1H3