N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

InChI

InChI=1S/C22H25N3O5/c1-27-19-12-16(13-20(28-2)22(19)29-3)14-21(26)24-17-6-4-7-18(15-17)30-11-10-25-9-5-8-23-25/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,26)