N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c28-22(26-21-13-15-25-27(21)16-18-6-2-1-3-7-18)17-29-19-9-11-20(12-10-19)30-23-8-4-5-14-24-23/h1-15H,16-17H2,(H,26,28)