N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[5-ethyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-5-16-21(23-19(26)13-30-15-9-7-6-8-10-15)20(25-24-16)14-11-17(27-2)22(29-4)18(12-14)28-3/h6-12H,5,13H2,1-4H3,(H,23,26)(H,24,25)