6-bromanyl-N-tert-butyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: (6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3/c1-17(2,3)20-16-15(12-7-5-4-6-8-12)19-14-10-9-13(18)11-21(14)16/h4-11,20H,1-3H3