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

Systemtic Name: 5-(5-tert-butyl-1H-imidazol-2-yl)-3-chloranyl-N-(4-chlorophenyl)pyridin-2-amine Openeye Name: 5-(5-tert-butyl-1H-imidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine CAS Name: 5-(5-tert-butyl-1H-imidazol-2-yl)-3-chloro-N-(4-chlorophenyl)-2-pyridinamine IUPAC Name: 5-(5-tert-butyl-1H-imidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine Traditional Name: [5-(5-tert-butyl-1H-imidazol-2-yl)-3-chloro-2-pyridyl]-(4-chlorophenyl)amine Formula: C18H18Cl2N4 MolecularWeight: 361.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(N1)C2=CC(=C(N=C2)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CN=C(N1)C2=CC(=C(N=C2)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4/c1-18(2,3)15-10-22-16(24-15)11-8-14(20)17(21-9-11)23-13-6-4-12(19)5-7-13/h4-10H,1-3H3,(H,21,23)(H,22,24)