2-(4-fluorophenyl)-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(5-oxo-1,2-dihydropyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(5-oxo-1,2-dihydropyrazol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(5-oxo-1,2-dihydropyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-(5-keto-3-pyrazolin-3-yl)cinchoninamide Formula: C19H13FN4O2 MolecularWeight: 348.330523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC4=CC(=O)NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC4=CC(=O)NN4

InChI

InChI=1S/C19H13FN4O2/c20-12-7-5-11(6-8-12)16-9-14(13-3-1-2-4-15(13)21-16)19(26)22-17-10-18(25)24-23-17/h1-10H,(H3,22,23,24,25,26)