| CPC C07D 471/04 (2013.01) [A61K 31/501 (2013.01); A61K 31/502 (2013.01); A61K 31/5025 (2013.01); A61K 31/5377 (2013.01); C07D 405/12 (2013.01); C07D 491/048 (2013.01); C07D 495/04 (2013.01); C07D 519/00 (2013.01)] | 17 Claims |
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1. A compound of Formula (II):
![]() or a pharmaceutically acceptable salt, solvate, clathrate, hydrate, stereoisomer, or tautomer thereof;
wherein:
Y is phenyl independently substituted with one, two, or three substituents selected from the group consisting of C1-C6 alkyl, C1-C6 haloalkyl, C3-C8 cycloalkyl, halo, cyano, and —R4OR5, wherein at least one substitution is substituted at the para-position of the phenyl ring;
R1 is C1-C6 alkyl independently substituted with one or more halo and —R4OR5;
R2 and R3, together with the atoms to which they are attached, form a 5- to 9-membered heteroaryl optionally substituted with one or more R2a;
R2a is hydrogen, C1-C6 alkyl, halo or C1-C6 haloalkyl;
R4 is absent, C1-C6 alkyl, C2-C6 alkenyl, or C2-C6 alkynyl; and
R5 is hydrogen, C1-C6 alkyl, C1-C6 haloalkyl, C3-C8 cycloalkyl, 3- to 8-membered heterocycloalkyl, C5-C10 aryl, or 5- to 9-membered heteroaryl.
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