2-(4-cyanophenoxy)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,3,4-trimethoxybenzyl)pyrazol-3-yl]acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C22H22N4O5/c1-28-18-9-6-16(21(29-2)22(18)30-3)13-26-19(10-11-24-26)25-20(27)14-31-17-7-4-15(12-23)5-8-17/h4-11H,13-14H2,1-3H3,(H,25,27)