N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C26H19FN4O2 MolecularWeight: 438.453063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H19FN4O2/c27-20-12-10-17(11-13-20)24-19(16-31(30-24)21-7-2-1-3-8-21)15-28-25(32)22-14-18-6-4-5-9-23(18)29-26(22)33/h1-14,16H,15H2,(H,28,32)(H,29,33)