2-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-ethenyl-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C32H30ClN3O4S
InChI: InChI=1/C32H30ClN3O4S/c1-5-19-8-12-24-30(38)36(31(39)32(24,3)28(19)20-6-10-22(11-7-20)40-15-14-37)27-17-25(34-35(27)4)29-18(2)23-16-21(33)9-13-26(23)41-29/h5-11,13,16-17,24,28,37H,1,12,14-15H2,2-4H3
InChIKey: InChIKey=QXCHRBUOTMQOTP-UHFFFAOYAU
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC=C(C(C5(C4=O)C)C6=CC=C(C=C6)OCCO)C=C)C
Names:
2-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-ethenyl-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 4139337
PubChem ID 6074841
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