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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Formula: C22H17F3N4O3
MolecularWeight: 442.39059
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


InChI

InChI=1S/C22H17F3N4O3/c1-12-17(21(32)29(28(12)2)13-7-4-3-5-8-13)27-20(31)15-11-26-18-14(19(15)30)9-6-10-16(18)22(23,24)25/h3-11H,1-2H3,(H,26,30)(H,27,31)


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