N-(1,3-benzodioxol-5-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H18FN3O5 MolecularWeight: 459.425923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18FN3O5/c26-17-6-8-21(32-14-24(30)28-18-7-9-22-23(11-18)34-15-33-22)20(10-17)25(31)16-12-27-29(13-16)19-4-2-1-3-5-19/h1-13H,14-15H2,(H,28,30)