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

Systemtic Name: N-(4-fluorophenyl)-2-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(4-fluorophenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(4-fluorophenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(4-fluorophenyl)-2-keto-2-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C(=O)C(=O)NC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14FN3O3/c1-11-15(18(25)22(21-11)14-5-3-2-4-6-14)16(23)17(24)20-13-9-7-12(19)8-10-13/h2-10,15H,1H3,(H,20,24)/t15-/m0/s1