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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N4O7/c1-32-17-3-5-18(6-4-17)35-19-10-15(9-16(11-19)28(30)31)25-24(29)21-12-20(26-27-21)14-2-7-22-23(8-14)34-13-33-22/h2-12H,13H2,1H3,(H,25,29)(H,26,27)