2-[4-(phenylcarbonyl)phenoxy]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O3/c29-23(27-22-13-15-26-28(22)16-20-8-4-5-14-25-20)17-31-21-11-9-19(10-12-21)24(30)18-6-2-1-3-7-18/h1-15H,16-17H2,(H,27,29)