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dimethyl 5-[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C23H21N3O7
MolecularWeight: 451.42874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C23H21N3O7/c1-13-4-6-14(7-5-13)18-11-19(26-25-18)23(30)33-12-20(27)24-17-9-15(21(28)31-2)8-16(10-17)22(29)32-3/h4-11H,12H2,1-3H3,(H,24,27)(H,25,26)


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