methyl 2-[3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C17H21N3O4/c1-11-15(12(2)20(3)19-11)9-16(21)18-13-6-5-7-14(8-13)24-10-17(22)23-4/h5-8H,9-10H2,1-4H3,(H,18,21)