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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O5/c29-24(27-18-10-11-22-23(12-18)33-16-32-22)15-31-21-9-5-4-8-20(21)25(30)17-13-26-28(14-17)19-6-2-1-3-7-19/h1-14H,15-16H2,(H,27,29)