N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C26H20FN3O5 MolecularWeight: 473.452503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20FN3O5/c27-18-6-8-22(35-16-25(31)29-19-7-9-23-24(13-19)34-11-10-33-23)21(12-18)26(32)17-14-28-30(15-17)20-4-2-1-3-5-20/h1-9,12-15H,10-11,16H2,(H,29,31)