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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-2-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-2-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-2-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-nitrophenyl)-2-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: 5-(4-nitrophenyl)-N-piperonyl-2-(2-pyridyl)pyrazole-3-carboxamide Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5/c29-23(25-13-15-4-9-20-21(11-15)33-14-32-20)19-12-18(16-5-7-17(8-6-16)28(30)31)26-27(19)22-3-1-2-10-24-22/h1-12H,13-14H2,(H,25,29)