6-bromanyl-2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(4-tert-butylphenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C25H34BrN3 MolecularWeight: 456.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34BrN3/c1-23(2,3)16-25(7,8)28-22-21(27-20-14-13-19(26)15-29(20)22)17-9-11-18(12-10-17)24(4,5)6/h9-15,28H,16H2,1-8H3