N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitro-benzamide Openeye Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitro-benzamide CAS Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitrobenzamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-nitro-benzamide Formula: C16H11FN4O3 MolecularWeight: 326.281943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O3/c17-11-7-5-10(6-8-11)13-9-15(20-19-13)18-16(22)12-3-1-2-4-14(12)21(23)24/h1-9H,(H2,18,19,20,22)