N-(phenylmethyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-benzyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: 2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

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