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N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Formula: C18H19FN6O4
MolecularWeight: 402.379663
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C18H19FN6O4/c1-3-23-10-13(12(2)21-23)9-20-18(26)15-6-7-24(22-15)11-29-17-8-14(19)4-5-16(17)25(27)28/h4-8,10H,3,9,11H2,1-2H3,(H,20,26)


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