require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3577669.png" ); ?>
check_image( "../cid_thumbs/cid_9585466.png" ); ?>
check_image( "../cid_thumbs/cid_113055.png" ); ?>
check_image( "../cid_thumbs/cid_31997.png" ); ?>
check_image( "../cid_thumbs/cid_142249.png" ); ?>
check_image( "../cid_thumbs/cid_2829765.png" ); ?>
check_image( "../cid_thumbs/cid_6274843.png" ); ?>
check_image( "../cid_thumbs/cid_4452024.png" ); ?>
check_image( "../cid_thumbs/cid_59862.png" ); ?>
check_image( "../cid_thumbs/cid_1643731.png" ); ?>
check_image( "../cid_thumbs/cid_4482486.png" ); ?>
check_image( "../cid_thumbs/cid_219525.png" ); ?>
check_image( "../cid_thumbs/cid_2824351.png" ); ?>
check_image( "../cid_thumbs/cid_2801833.png" ); ?>
check_image( "../cid_thumbs/cid_2373007.png" ); ?>
check_image( "../cid_thumbs/cid_119866.png" ); ?>
check_image( "../cid_thumbs/cid_4858443.png" ); ?>
check_image( "../cid_thumbs/cid_3816521.png" ); ?>
check_image( "../cid_thumbs/cid_2839267.png" ); ?>
check_image( "../cid_thumbs/cid_785555.png" ); ?>
check_image( "../cid_thumbs/cid_4106809.png" ); ?>
check_image( "../cid_thumbs/cid_4453644.png" ); ?>
check_image( "../cid_thumbs/cid_9585466.png" ); ?>
pre_formula_key( "InChIKey=GFXMTUVMWUENRA-VEORKLDJCG", "jqp011/3577669.html" ); ?>
pre_formula( "InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H", "jqp011/3577669.html" ); ?>
Molecular Formula:
C23H20BrN5O4
InChI: InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H
InChIKey: InChIKey=GFXMTUVMWUENRA-VEORKLDJCG
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=C(C=C4)OC
Names:
2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-4-bromo-phenoxy]-N-(4-methoxyphenyl)acetamide
name_it( "InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H", "jqp011/3577669.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H", "InChIKey=GFXMTUVMWUENRA-VEORKLDJCG", "jqp011/3577669.html" ); ?>
PubChem CID 3577669
PubChem ID 4850400
pre_ads_key( "InChIKey=GFXMTUVMWUENRA-VEORKLDJCG", "jqp011/3577669.html" ); ?>
pre_ads( "InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H", "jqp011/3577669.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C23H20BrN5O4/c1-12-20-21(17(10-25)22(26)33-23(20)29-28-12)16-9-13(24)3-8-18(16)32-11-19(30)27-14-4-6-15(31-2)7-5-14/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H", "jqp011/3577669.html" ); ?>