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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-3-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-2-furamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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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=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NN3C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H19N3O4/c27-23(21-7-4-12-28-21)25(14-17-8-9-20-22(13-17)30-16-29-20)15-19-10-11-24-26(19)18-5-2-1-3-6-18/h1-13H,14-16H2