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

Systemtic Name: methyl 2-[3-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-26-18(24)11-27-15-7-3-6-14(9-15)21-19(25)17-10-16(22-23-17)12-4-2-5-13(20)8-12/h2-10H,11H2,1H3,(H,21,25)(H,22,23)