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(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester
IUPAC Name:(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester
Formula: C22H23ClN2O5
MolecularWeight: 430.88142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)Cl)C3=CC=CC=C3


InChI

InChI=1S/C22H23ClN2O5/c1-14-17(22(23)25(24-14)16-8-6-5-7-9-16)13-30-20(26)12-15-10-18(27-2)21(29-4)19(11-15)28-3/h5-11H,12-13H2,1-4H3


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