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

Systemtic Name: N-(4-fluorophenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3/c24-18-8-10-19(11-9-18)25-22(29)14-17-15-27(20-4-2-1-3-5-20)26-23(17)16-6-12-21(13-7-16)28(30)31/h1-13,15H,14H2,(H,25,29)