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N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)quinolin-3-yl]-3,4-dihydropyrazole-2-carboxamide

N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)quinolin-3-yl]-3,4-dihydropyrazole-2-carboxamide

Systemtic Name:N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)quinolin-3-yl]-3,4-dihydropyrazole-2-carboxamide
Openeye Name:N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)-3-quinolyl]-3,4-dihydropyrazole-2-carboxamide
CAS Name:N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)-3-quinolinyl]-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:N-(4-chlorophenyl)-5-phenyl-4-[6-(trifluoromethyl)quinolin-3-yl]-3,4-dihydropyrazole-2-carboxamide
Traditional Name:N-(4-chlorophenyl)-3-phenyl-4-[6-(trifluoromethyl)-3-quinolyl]-2-pyrazoline-1-carboxamide
Formula: C26H18ClF3N4O
MolecularWeight: 494.89553
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CN=C5C=CC(=CC5=C4)C(F)(F)F


Isomeric SMILES

C1C(C(=NN1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CN=C5C=CC(=CC5=C4)C(F)(F)F


InChI

InChI=1S/C26H18ClF3N4O/c27-20-7-9-21(10-8-20)32-25(35)34-15-22(24(33-34)16-4-2-1-3-5-16)18-12-17-13-19(26(28,29)30)6-11-23(17)31-14-18/h1-14,22H,15H2,(H,32,35)


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