(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O5/c1-14-18(22(23)25(24-14)17-7-5-4-6-8-17)12-30-21(27)13-29-19-10-9-16(15(2)26)11-20(19)28-3/h4-11H,12-13H2,1-3H3