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methyl 3-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]oxyethanoylamino]benzoate

methyl 3-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]oxyethanoylamino]benzoate

Systemtic Name:methyl 3-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]oxyethanoylamino]benzoate
Openeye Name:methyl 3-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]oxyacetyl]amino]benzoate
CAS Name:3-[[2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]oxyacetyl]amino]benzoate
Traditional Name:3-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]oxyacetyl]amino]benzoic acid methyl ester
Formula: C23H21N3O6
MolecularWeight: 435.42934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC


InChI

InChI=1S/C23H21N3O6/c1-14-20(15(2)26(25-14)18-10-5-4-6-11-18)21(28)23(30)32-13-19(27)24-17-9-7-8-16(12-17)22(29)31-3/h4-12H,13H2,1-3H3,(H,24,27)


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