6-bromanyl-N-tert-butyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-[4-(trifluoromethyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C18H17BrF3N3 MolecularWeight: 412.24689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF3N3/c1-17(2,3)24-16-15(23-14-9-8-13(19)10-25(14)16)11-4-6-12(7-5-11)18(20,21)22/h4-10,24H,1-3H3