2-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-ethenyl-7-(4-hydroxy-2-methoxy-phenyl)-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C31H28ClN3O4S
InChI: InChI=1/C31H28ClN3O4S/c1-6-17-7-11-22-29(37)35(30(38)31(22,3)27(17)20-10-9-19(36)14-24(20)39-5)26-15-23(33-34(26)4)28-16(2)21-13-18(32)8-12-25(21)40-28/h6-10,12-15,22,27,36H,1,11H2,2-5H3
InChIKey: InChIKey=IQBWFFJWLFHQOP-UHFFFAOYAF
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC=C(C(C5(C4=O)C)C6=C(C=C(C=C6)O)OC)C=C)C
Names:
2-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-ethenyl-7-(4-hydroxy-2-methoxy-phenyl)-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 3570030
PubChem ID 4835921
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