4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazol-2-yl]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazol-2-yl]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazol-2-yl]-3-ethoxy-benzonitrile CAS Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazol-2-yl]-3-ethoxybenzonitrile IUPAC Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazol-2-yl]-3-ethoxybenzonitrile Traditional Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazolin-2-yl]-3-ethoxy-benzonitrile Formula: C26H23Cl2N3O MolecularWeight: 464.38632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)C2=NC(C(N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)C2=N[C@@]([C@@](N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O/c1-4-32-23-15-17(16-29)5-14-22(23)24-30-25(2,18-6-10-20(27)11-7-18)26(3,31-24)19-8-12-21(28)13-9-19/h5-15H,4H2,1-3H3,(H,30,31)/t25-,26+