N-(4-fluoranyl-2-nitro-5-pyrazol-1-yl-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-2-nitro-5-pyrazol-1-yl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-fluoro-2-nitro-5-pyrazol-1-yl-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-[4-fluoro-2-nitro-5-(1-pyrazolyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-fluoro-2-nitro-5-pyrazol-1-ylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-fluoro-2-nitro-5-pyrazol-1-yl-phenyl)-2-(4-phenylphenyl)acetamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=C(C(=C3)N4C=CC=N4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=C(C(=C3)N4C=CC=N4)F)[N+](=O)[O-]

InChI

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