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dimethyl 2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

dimethyl 2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[2-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[2-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C25H21N3O7S
MolecularWeight: 507.51514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H21N3O7S/c1-14-18-12-20(36-22(18)28(27-14)16-7-5-4-6-8-16)25(32)35-13-21(29)26-19-11-15(23(30)33-2)9-10-17(19)24(31)34-3/h4-12H,13H2,1-3H3,(H,26,29)


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