N-(4-fluoranyl-3-nitro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3/c1-11-8-9-19-21(11)14-5-2-12(3-6-14)17(23)20-13-4-7-15(18)16(10-13)22(24)25/h2-10H,1H3,(H,20,23)