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7-chloranyl-6-[4-[3-(methylamino)propoxy]phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]imidazo[1,2-a]pyrimidin-5-amine

7-chloranyl-6-[4-[3-(methylamino)propoxy]phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]imidazo[1,2-a]pyrimidin-5-amine

Systemtic Name:7-chloranyl-6-[4-[3-(methylamino)propoxy]phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]imidazo[1,2-a]pyrimidin-5-amine
Openeye Name:7-chloro-6-[4-[3-(methylamino)propoxy]phenyl]-N-(2,2,2-trifluoro-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-5-amine
CAS Name:7-chloro-6-[4-[3-(methylamino)propoxy]phenyl]-N-(1,1,1-trifluoropropan-2-yl)-5-imidazo[1,2-a]pyrimidinamine
IUPAC Name:7-chloro-6-[4-[3-(methylamino)propoxy]phenyl]-N-(1,1,1-trifluoropropan-2-yl)imidazo[1,2-a]pyrimidin-5-amine
Traditional Name:[7-chloro-6-[4-[3-(methylamino)propoxy]phenyl]imidazo[1,2-a]pyrimidin-5-yl]-(2,2,2-trifluoro-1-methyl-ethyl)amine
Formula: C19H21ClF3N5O
MolecularWeight: 427.85115
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(F)(F)F)NC1=C(C(=NC2=NC=CN12)Cl)C3=CC=C(C=C3)OCCCNC


Isomeric SMILES

CC(C(F)(F)F)NC1=C(C(=NC2=NC=CN12)Cl)C3=CC=C(C=C3)OCCCNC


InChI

InChI=1S/C19H21ClF3N5O/c1-12(19(21,22)23)26-17-15(16(20)27-18-25-9-10-28(17)18)13-4-6-14(7-5-13)29-11-3-8-24-2/h4-7,9-10,12,24,26H,3,8,11H2,1-2H3


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