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[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[3-(2-methoxyethoxycarbonyl)-2-methyl-benzofuran-5-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [3-[2-methoxyethoxy(oxo)methyl]-2-methyl-5-benzofuranyl] ester
IUPAC Name:[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [3-(2-methoxyethoxycarbonyl)-2-methyl-benzofuran-5-yl] ester
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C(=O)OCCOC


Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C(=O)OCCOC


InChI

InChI=1S/C26H22N2O6S/c1-15-19-14-22(35-24(19)28(27-15)17-7-5-4-6-8-17)25(29)34-18-9-10-21-20(13-18)23(16(2)33-21)26(30)32-12-11-31-3/h4-10,13-14H,11-12H2,1-3H3


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