2-[3-methyl-5-[2-(2-methylphenoxy)ethanoylamino]pyrazol-1-yl]ethyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: 2-[3-methyl-5-[2-(2-methylphenoxy)ethanoylamino]pyrazol-1-yl]ethyl 2-(2-methylphenoxy)ethanoate Openeye Name: 2-[3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]pyrazol-1-yl]ethyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid 2-[3-methyl-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1-pyrazolyl]ethyl ester IUPAC Name: 2-[3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]pyrazol-1-yl]ethyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid 2-[3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]pyrazol-1-yl]ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2CCOC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2CCOC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C24H27N3O5/c1-17-8-4-6-10-20(17)31-15-23(28)25-22-14-19(3)26-27(22)12-13-30-24(29)16-32-21-11-7-5-9-18(21)2/h4-11,14H,12-13,15-16H2,1-3H3,(H,25,28)