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

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-o-veratrylpyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O5/c1-31-21-7-5-6-18(25(21)32-2)16-29-22(13-15-27-29)28-23(30)17-33-19-9-11-20(12-10-19)34-24-8-3-4-14-26-24/h3-15H,16-17H2,1-2H3,(H,28,30)