ethyl 5-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[2-(3-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23N3O6/c1-3-30-23(29)19-13-24-26(17-9-5-4-6-10-17)22(19)25-20(27)14-32-21(28)15-31-18-11-7-8-16(2)12-18/h4-13H,3,14-15H2,1-2H3,(H,25,27)