N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-furyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-furanyl)-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(furan-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-2-(4-nitrophenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CO5

InChI

InChI=1S/C22H16N4O6/c27-22(23-12-14-3-8-20-21(10-14)32-13-31-20)18-11-17(19-2-1-9-30-19)24-25(18)15-4-6-16(7-5-15)26(28)29/h1-11H,12-13H2,(H,23,27)