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

Systemtic Name: N-[4-[5-(2-fluorophenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide CAS Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[3-(2-fluorophenyl)-5-keto-1-phenyl-3-pyrazolin-4-yl]phenyl]benzamide Formula: C28H20FN3O2 MolecularWeight: 449.475703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C28H20FN3O2/c29-24-14-8-7-13-23(24)26-25(28(34)32(31-26)22-11-5-2-6-12-22)19-15-17-21(18-16-19)30-27(33)20-9-3-1-4-10-20/h1-18,31H,(H,30,33)