2-(2-fluoranyl-4-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-fluoro-4-nitrophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H15FN4O4/c19-16-8-15(23(25)26)6-7-17(16)27-12-18(24)20-9-13-10-21-22(11-13)14-4-2-1-3-5-14/h1-8,10-11H,9,12H2,(H,20,24)