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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c29-24(27-23-15-16-26-28(23)17-19-7-3-1-4-8-19)18-31-22-13-11-21(12-14-22)25(30)20-9-5-2-6-10-20/h1-16H,17-18H2,(H,27,29)