require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5494754.png" ); ?>
check_image( "../cid_thumbs/cid_6793560.png" ); ?>
check_image( "../cid_thumbs/cid_690962.png" ); ?>
check_image( "../cid_thumbs/cid_6279505.png" ); ?>
check_image( "../cid_thumbs/cid_6764872.png" ); ?>
check_image( "../cid_thumbs/cid_149088.png" ); ?>
check_image( "../cid_thumbs/cid_5525674.png" ); ?>
check_image( "../cid_thumbs/cid_4803488.png" ); ?>
check_image( "../cid_thumbs/cid_6294864.png" ); ?>
check_image( "../cid_thumbs/cid_3582507.png" ); ?>
check_image( "../cid_thumbs/cid_6292297.png" ); ?>
check_image( "../cid_thumbs/cid_4450621.png" ); ?>
check_image( "../cid_thumbs/cid_5460863.png" ); ?>
check_image( "../cid_thumbs/cid_4705095.png" ); ?>
check_image( "../cid_thumbs/cid_4815830.png" ); ?>
check_image( "../cid_thumbs/cid_5355143.png" ); ?>
check_image( "../cid_thumbs/cid_4455335.png" ); ?>
check_image( "../cid_thumbs/cid_6828830.png" ); ?>
check_image( "../cid_thumbs/cid_841665.png" ); ?>
check_image( "../cid_thumbs/cid_141378.png" ); ?>
check_image( "../cid_thumbs/cid_3631141.png" ); ?>
check_image( "../cid_thumbs/cid_3582615.png" ); ?>
check_image( "../cid_thumbs/cid_4093113.png" ); ?>
pre_formula_key( "InChIKey=LZSKOIWZTCOMTK-ZFAKBIADCY", "jqp018/5494754.html" ); ?>
pre_formula( "InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H", "jqp018/5494754.html" ); ?>
Molecular Formula:
C22H22BrN5O2
InChI: InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H
InChIKey: InChIKey=LZSKOIWZTCOMTK-ZFAKBIADCY
SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC(=NN4)C(=O)NNC5=C6C=C(C=CC6=NC5=O)Br
Names:
5-(1-adamantyl)-N'-(5-bromo-2-oxo-indol-3-yl)-1H-pyrazole-3-carbohydrazide
name_it( "InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H", "jqp018/5494754.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H", "InChIKey=LZSKOIWZTCOMTK-ZFAKBIADCY", "jqp018/5494754.html" ); ?>
PubChem CID 5494754
PubChem ID 4810451
pre_ads_key( "InChIKey=LZSKOIWZTCOMTK-ZFAKBIADCY", "jqp018/5494754.html" ); ?>
pre_ads( "InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H", "jqp018/5494754.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)/f/h26-28H", "jqp018/5494754.html" ); ?>