3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C23H15ClN4O6 MolecularWeight: 478.8414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O6/c24-14-2-4-17(5-3-14)34-18-9-15(8-16(10-18)28(30)31)25-23(29)20-11-19(26-27-20)13-1-6-21-22(7-13)33-12-32-21/h1-11H,12H2,(H,25,29)(H,26,27)