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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-21-8-7-17(20-21)18(23)19-12-9-13(22(24)25)11-16(10-12)27-15-5-3-14(26-2)4-6-15/h3-11H,1-2H3,(H,19,23)