4-chloranyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-nitro-benzamide Formula: C23H16ClFN4O3 MolecularWeight: 450.849543

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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)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN4O3/c24-17-8-11-20(21(12-17)29(31)32)23(30)26-13-16-14-28(19-4-2-1-3-5-19)27-22(16)15-6-9-18(25)10-7-15/h1-12,14H,13H2,(H,26,30)