N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-26-16-7-9-17(10-8-16)29-14-20(25)23-19-11-12-22-24(19)13-15-5-4-6-18(27-2)21(15)28-3/h4-12H,13-14H2,1-3H3,(H,23,25)