N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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