require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_71712.png" ); ?>
check_image( "../cid_thumbs/cid_6302495.png" ); ?>
check_image( "../cid_thumbs/cid_2388060.png" ); ?>
check_image( "../cid_thumbs/cid_69950.png" ); ?>
check_image( "../cid_thumbs/cid_6411149.png" ); ?>
check_image( "../cid_thumbs/cid_20839.png" ); ?>
check_image( "../cid_thumbs/cid_1009581.png" ); ?>
check_image( "../cid_thumbs/cid_64292.png" ); ?>
check_image( "../cid_thumbs/cid_3554261.png" ); ?>
check_image( "../cid_thumbs/cid_9584964.png" ); ?>
check_image( "../cid_thumbs/cid_2248614.png" ); ?>
check_image( "../cid_thumbs/cid_5856227.png" ); ?>
check_image( "../cid_thumbs/cid_4472924.png" ); ?>
check_image( "../cid_thumbs/cid_4248190.png" ); ?>
check_image( "../cid_thumbs/cid_3569265.png" ); ?>
check_image( "../cid_thumbs/cid_4465849.png" ); ?>
check_image( "../cid_thumbs/cid_4489663.png" ); ?>
check_image( "../cid_thumbs/cid_763042.png" ); ?>
check_image( "../cid_thumbs/cid_151343.png" ); ?>
check_image( "../cid_thumbs/cid_4469774.png" ); ?>
check_image( "../cid_thumbs/cid_5338615.png" ); ?>
check_image( "../cid_thumbs/cid_5726788.png" ); ?>
check_image( "../cid_thumbs/cid_6302495.png" ); ?>
pre_formula_key( "InChIKey=IUTSUHBXMNNSGZ-JABAGRRPCH", "jqp037/71712.html" ); ?>
pre_formula( "InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1", "jqp037/71712.html" ); ?>
Molecular Formula:
C41H49N3O4
InChI: InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1
InChIKey: InChIKey=IUTSUHBXMNNSGZ-JABAGRRPCH
SMILES: CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-].CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)C[NH+](C)C
Names:
EINECS 252-013-8
Proxifezona [INN-Spanish]
Proxifezone [DCF:INN]
Proxifezone
Proxifezonum [INN-Latin]
(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester) compound with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)
34427-79-7
4-butyl-5-oxo-1,2-diphenyl-pyrazol-3-olate; dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxy-butyl)azanium
name_it( "InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1", "jqp037/71712.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1", "InChIKey=IUTSUHBXMNNSGZ-JABAGRRPCH", "jqp037/71712.html" ); ?>
PubChem CID 71712
PubChem ID 213981
pre_ads_key( "InChIKey=IUTSUHBXMNNSGZ-JABAGRRPCH", "jqp037/71712.html" ); ?>
pre_ads( "InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1", "jqp037/71712.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,22H,2-3,14H2,1H3/fC22H30NO2.C19H19N2O2/h23H;22h/q+1;-1", "jqp037/71712.html" ); ?>