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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O5/c30-25(28-19-10-11-23-24(14-19)33-13-12-32-23)17-34-22-9-5-4-8-21(22)26(31)18-15-27-29(16-18)20-6-2-1-3-7-20/h1-11,14-16H,12-13,17H2,(H,28,30)