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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H20N4O4/c1-27-18-9-5-7-16(21(18)28-2)13-25-19(10-11-23-25)24-20(26)14-29-17-8-4-3-6-15(17)12-22/h3-11H,13-14H2,1-2H3,(H,24,26)