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

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

Systemtic Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-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=CC=C3OC)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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