N-tert-butyl-2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[2-[(E)-3-methylbut-1-enyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C17H22F3N3 MolecularWeight: 325.37189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(N2C=C(C=CC2=N1)C(F)(F)F)NC(C)(C)C

Isomeric SMILES

CC(C)/C=C/C1=C(N2C=C(C=CC2=N1)C(F)(F)F)NC(C)(C)C

InChI

InChI=1S/C17H22F3N3/c1-11(2)6-8-13-15(22-16(3,4)5)23-10-12(17(18,19)20)7-9-14(23)21-13/h6-11,22H,1-5H3/b8-6+