N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-3-pyrazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-piperonylamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NN3C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NN3C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

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