N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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