methyl 2-[[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[[5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazole-3-carbonyl]amino]acetic acid methyl ester Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NCC(=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)NCC(=O)OC)Cl

InChI

InChI=1S/C15H16ClN3O5/c1-22-10-3-4-13(11(16)6-10)24-8-9-5-12(19-18-9)15(21)17-7-14(20)23-2/h3-6H,7-8H2,1-2H3,(H,17,21)(H,18,19)