5-(4-tert-butyl-1-ethyl-imidazol-2-yl)-3-chloranyl-N-(4-chlorophenyl)pyridin-2-amine

Systemtic Name: 5-(4-tert-butyl-1-ethyl-imidazol-2-yl)-3-chloranyl-N-(4-chlorophenyl)pyridin-2-amine Openeye Name: 5-(4-tert-butyl-1-ethyl-imidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine CAS Name: 5-(4-tert-butyl-1-ethyl-2-imidazolyl)-3-chloro-N-(4-chlorophenyl)-2-pyridinamine IUPAC Name: 5-(4-tert-butyl-1-ethylimidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine Traditional Name: [5-(4-tert-butyl-1-ethyl-imidazol-2-yl)-3-chloro-2-pyridyl]-(4-chlorophenyl)amine Formula: C20H22Cl2N4 MolecularWeight: 389.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1C2=CC(=C(N=C2)NC3=CC=C(C=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CCN1C=C(N=C1C2=CC(=C(N=C2)NC3=CC=C(C=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C20H22Cl2N4/c1-5-26-12-17(20(2,3)4)25-19(26)13-10-16(22)18(23-11-13)24-15-8-6-14(21)7-9-15/h6-12H,5H2,1-4H3,(H,23,24)