methyl 2-[3-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C22H22ClN3O4/c1-14(2)21-19(12-24-26(21)17-8-4-6-15(23)10-17)22(28)25-16-7-5-9-18(11-16)30-13-20(27)29-3/h4-12,14H,13H2,1-3H3,(H,25,28)