N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-nitrophenoxy)acetamide Formula: C24H19FN4O4 MolecularWeight: 446.430463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19FN4O4/c25-19-12-10-17(11-13-19)24-18(15-28(27-24)20-6-2-1-3-7-20)14-26-23(30)16-33-22-9-5-4-8-21(22)29(31)32/h1-13,15H,14,16H2,(H,26,30)