N-(2-methylpyrazol-3-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-methylpyrazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(2-methyl-3-pyrazolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methylpyrazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methylpyrazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H11F3N4O2 MolecularWeight: 336.26865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CN1C(=CC=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2/c1-22-11(5-6-20-22)21-14(24)9-7-19-12-8(13(9)23)3-2-4-10(12)15(16,17)18/h2-7H,1H3,(H,19,23)(H,21,24)