N-(4-fluoranyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3/c18-15-7-6-13(9-16(15)22(24)25)20-17(23)8-12-10-19-21(11-12)14-4-2-1-3-5-14/h1-7,9-11H,8H2,(H,20,23)