require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4701049.png" ); ?>
check_image( "../cid_thumbs/cid_27761.png" ); ?>
check_image( "../cid_thumbs/cid_4121657.png" ); ?>
check_image( "../cid_thumbs/cid_2240383.png" ); ?>
check_image( "../cid_thumbs/cid_223051.png" ); ?>
check_image( "../cid_thumbs/cid_4826587.png" ); ?>
check_image( "../cid_thumbs/cid_5465136.png" ); ?>
check_image( "../cid_thumbs/cid_342803.png" ); ?>
check_image( "../cid_thumbs/cid_4499532.png" ); ?>
check_image( "../cid_thumbs/cid_114547.png" ); ?>
check_image( "../cid_thumbs/cid_1215122.png" ); ?>
check_image( "../cid_thumbs/cid_251917.png" ); ?>
check_image( "../cid_thumbs/cid_19139.png" ); ?>
check_image( "../cid_thumbs/cid_3139864.png" ); ?>
check_image( "../cid_thumbs/cid_5340443.png" ); ?>
check_image( "../cid_thumbs/cid_2495355.png" ); ?>
check_image( "../cid_thumbs/cid_1632811.png" ); ?>
check_image( "../cid_thumbs/cid_374354.png" ); ?>
check_image( "../cid_thumbs/cid_6377061.png" ); ?>
check_image( "../cid_thumbs/cid_4084125.png" ); ?>
check_image( "../cid_thumbs/cid_2838999.png" ); ?>
check_image( "../cid_thumbs/cid_1257593.png" ); ?>
check_image( "../cid_thumbs/cid_27761.png" ); ?>
pre_formula_key( "InChIKey=ZAUDKCJOXBKMRU-ZZNLRWNBCS", "jqp021/4701049.html" ); ?>
pre_formula( "InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H", "jqp021/4701049.html" ); ?>
Molecular Formula:
C39H33F6N5O5S
InChI: InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H
InChIKey: InChIKey=ZAUDKCJOXBKMRU-ZZNLRWNBCS
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F)C6=CC=CC=C6
Names:
2-[[3-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
name_it( "InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H", "jqp021/4701049.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H", "InChIKey=ZAUDKCJOXBKMRU-ZZNLRWNBCS", "jqp021/4701049.html" ); ?>
PubChem CID 4701049
PubChem ID 8401467
pre_ads_key( "InChIKey=ZAUDKCJOXBKMRU-ZZNLRWNBCS", "jqp021/4701049.html" ); ?>
pre_ads( "InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H", "jqp021/4701049.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H", "jqp021/4701049.html" ); ?>