4-(7-chloranylquinolin-3-yl)-5-phenyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-3-yl)-5-phenyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4-(7-chloro-3-quinolyl)-5-phenyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide CAS Name: 4-(7-chloro-3-quinolinyl)-5-phenyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4-(7-chloroquinolin-3-yl)-5-phenyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Traditional Name: 4-(7-chloro-3-quinolyl)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-pyrazoline-1-carboxamide Formula: C26H18ClF3N4O2 MolecularWeight: 510.89493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClF3N4O2/c27-19-7-6-17-12-18(14-31-23(17)13-19)22-15-34(33-24(22)16-4-2-1-3-5-16)25(35)32-20-8-10-21(11-9-20)36-26(28,29)30/h1-14,22H,15H2,(H,32,35)