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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-piperonyl-acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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