N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-31-21-13-12-20(24(16-21)32-2)17-29-25(14-15-27-29)28-26(30)18-33-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-16H,17-18H2,1-2H3,(H,28,30)