2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H24N4O5/c1-4-31-20-12-16(13-24)8-9-18(20)32-15-22(28)26-21-10-11-25-27(21)14-17-6-5-7-19(29-2)23(17)30-3/h5-12H,4,14-15H2,1-3H3,(H,26,28)