require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4497460.png" ); ?>
check_image( "../cid_thumbs/cid_4089038.png" ); ?>
check_image( "../cid_thumbs/cid_2173494.png" ); ?>
check_image( "../cid_thumbs/cid_375015.png" ); ?>
check_image( "../cid_thumbs/cid_4085776.png" ); ?>
check_image( "../cid_thumbs/cid_57702.png" ); ?>
check_image( "../cid_thumbs/cid_2335402.png" ); ?>
check_image( "../cid_thumbs/cid_1199556.png" ); ?>
check_image( "../cid_thumbs/cid_4093581.png" ); ?>
check_image( "../cid_thumbs/cid_815105.png" ); ?>
check_image( "../cid_thumbs/cid_3549055.png" ); ?>
check_image( "../cid_thumbs/cid_36854.png" ); ?>
check_image( "../cid_thumbs/cid_4797687.png" ); ?>
check_image( "../cid_thumbs/cid_4108289.png" ); ?>
check_image( "../cid_thumbs/cid_6296040.png" ); ?>
check_image( "../cid_thumbs/cid_229873.png" ); ?>
check_image( "../cid_thumbs/cid_4495895.png" ); ?>
check_image( "../cid_thumbs/cid_4196492.png" ); ?>
check_image( "../cid_thumbs/cid_9568101.png" ); ?>
check_image( "../cid_thumbs/cid_2403641.png" ); ?>
check_image( "../cid_thumbs/cid_162605.png" ); ?>
check_image( "../cid_thumbs/cid_2792820.png" ); ?>
check_image( "../cid_thumbs/cid_4089038.png" ); ?>
pre_formula_key( "InChIKey=RSIQARFRVZCLFR-GMPCDCHFCS", "jqp073/4497460.html" ); ?>
pre_formula( "InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H", "jqp073/4497460.html" ); ?>
Molecular Formula:
C44H43Cl3N6O4
InChI: InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H
InChIKey: InChIKey=RSIQARFRVZCLFR-GMPCDCHFCS
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3N=NC4=CC=CC5=CC=CC=C54)C6=C(C=C(C=C6Cl)Cl)Cl)C(C)(C)CC
Names:
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
name_it( "InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H", "jqp073/4497460.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H", "InChIKey=RSIQARFRVZCLFR-GMPCDCHFCS", "jqp073/4497460.html" ); ?>
PubChem CID 4497460
PubChem ID 6620627
pre_ads_key( "InChIKey=RSIQARFRVZCLFR-GMPCDCHFCS", "jqp073/4497460.html" ); ?>
pre_ads( "InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H", "jqp073/4497460.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H", "jqp073/4497460.html" ); ?>