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    • 50. 发明专利
    • DE59607838D1
    • 2001-11-08
    • DE59607838
    • 1996-06-10
    • BAYER AG
    • HEINEMANN ULRICHGERDES PETERGAYER HERBERTSEITZ THOMASTIEMANN RALFSTENZEL KLAUSDUTZMANN STEFAN
    • C07D251/16A01N37/50A01N43/10A01N43/40A01N43/72C07C251/48C07C251/60C07C257/20C07D213/53C07D253/06C07D271/06C07D333/22C07D413/04
    • Carboxylic acid amide derivatives having formula (I) are disclosed, as well as several processes for preparing the same and their use as fungicides. In formula (I), Ar stands for optionally substituted arylene or heteroarylene; E stands for an 1-alken-1,1-diyl grouping that contains a rest R in position 2, a 2-aza-1-alken-1,1-diyl grouping that contains a rest R in position 2, an optionally substituted imino grouping ("azamethylene", N-R ), a 3-aza-1-propen-2,3-diyl grouping that contains a rest R in position 1 and a rest R in position 3, a 3-aza-1-propen-2,3-diyl grouping that contains a rest R in position 1, a 3-thia-1-propen-2,3-diyl grouping that contains a rest R in position 1, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R in position 1 and a rest R in position 3, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R in position 1 and a rest R in position 3, a 1,3-diaza-1-propen-2,3-diyl grouping that contains a rest R in position 1 and a rest R in position 3, a 1-aza-3-oxa-1-propen-2,3-diyl grouping that contains a rest R in position 1, or for a 1-aza-3-thia-1-propen-2,3-diyl grouping that contains a rest R in position 1; G stands for a simple bond, oxygen, sulphur or alkandiyl, alkendiyl, alkindiyl or one of the groupings represented in the formula: -Q -CQ -, -CQ -Q -, -CH2-Q -, -Q -CH2-, -CQ -Q -CH2-, -CH2-Q -CQ -, -Q -CQ -CH2-, -Q -CQ -Q -CH2-, -N=N-, -S(O)n-, -CH2-S(O)n-, -CQ -, -S(O)n-CH2-, -C(R )=N-O-, -C(R )=N-O-CH2-, -N(R )-, -CQ -N(R )-, -N(R )-CQ -, -Q -CQ -N(R )-, -N=C(R )-Q -CH2-, -CH2-O-N=C(R )-, -N(R )-CQ -Q -, -CQ -N(R )-CQ -Q1-, -N(R5)-CQ1-Q1-CH2-, -Q -C(R )=N-O-, -C(R )=N-O-CH2-, -N(R )-C(R )=N-O-CH2-, -O-CH2-C(R )=N-O-CH2-, -N=N-C(R )=N-O-CH2-, -C(CH3)-O-N=C(R )-, -C(=N-O-L)-C(R )=N-O-CH2-, -C(=N-O-L)-C(R )-O-N=CH-, -C(=N-O-L)-C(R )-O-N=C(CH3)-, -T-Ar - or -T-Ar -Q - that may be substituted by halogen, hydroxy, alkyl, alkyl halide or cycloalkyl; R stands for hydrogen, amino or optionally substituted alkyl, alkoxy, alkylamino or dialkylamino; Y stands for -CO-, -CS- or -SO2; and Z stands for optionally substituted alkyl, alkenyl, alkinyl, cycloalkyl, aryl or heterocyclyl.