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

Systemtic Name: 5-(4-tert-butyl-1-methyl-imidazol-2-yl)-3-chloranyl-N-(4-chlorophenyl)pyridin-2-amine Openeye Name: 5-(4-tert-butyl-1-methyl-imidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine CAS Name: 5-(4-tert-butyl-1-methyl-2-imidazolyl)-3-chloro-N-(4-chlorophenyl)-2-pyridinamine IUPAC Name: 5-(4-tert-butyl-1-methylimidazol-2-yl)-3-chloro-N-(4-chlorophenyl)pyridin-2-amine Traditional Name: [5-(4-tert-butyl-1-methyl-imidazol-2-yl)-3-chloro-2-pyridyl]-(4-chlorophenyl)amine Formula: C19H20Cl2N4 MolecularWeight: 375.2949

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4/c1-19(2,3)16-11-25(4)18(24-16)12-9-15(21)17(22-10-12)23-14-7-5-13(20)6-8-14/h5-11H,1-4H3,(H,22,23)