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

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-15-19(16(2)25(24-15)18-9-7-6-8-10-18)14-30-22(26)13-17-11-20(27-3)23(29-5)21(12-17)28-4/h6-12H,13-14H2,1-5H3