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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

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