N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(2,5-dimethoxyphenyl)-5-ethyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=C(C=CC(=C2)OC)OC)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=C(C=CC(=C2)OC)OC)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H25N3O5/c1-6-15-21(23-22(26)19-17(29-4)8-7-9-18(19)30-5)20(25-24-15)14-12-13(27-2)10-11-16(14)28-3/h7-12H,6H2,1-5H3,(H,23,26)(H,24,25)