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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O6/c1-32-18-6-8-19(9-7-18)34-21-12-16(11-17(13-21)28(30)31)25-24(29)23-14-22(26-27-23)15-4-3-5-20(10-15)33-2/h3-14H,1-2H3,(H,25,29)(H,26,27)