[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamoylmethyl 4-chloro-2-hydroxy-benzoate
Molecular Formula:
C29H27ClN4O6S
InChI: InChI=1/C29H27ClN4O6S/c1-16-25(28(38)34(33(16)2)18-8-4-3-5-9-18)32-26(37)24-20-10-6-7-11-22(20)41-27(24)31-23(36)15-40-29(39)19-13-12-17(30)14-21(19)35/h3-5,8-9,12-14,35H,6-7,10-11,15H2,1-2H3,(H,31,36)(H,32,37)/f/h31-32H
InChIKey: InChIKey=YIURSZUYMIYJDG-WUSLAWIHCX
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(SC4=C3CCCC4)NC(=O)COC(=O)C5=C(C=C(C=C5)Cl)O
Names:
[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamoylmethyl 4-chloro-2-hydroxy-benzoate
Registries:
PubChem CID 4844475
PubChem ID 9801396
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