methyl 4-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-15-20(16(2)26(25-15)19-7-5-4-6-8-19)13-22(28)31-14-21(27)24-18-11-9-17(10-12-18)23(29)30-3/h4-12H,13-14H2,1-3H3,(H,24,27)