N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C27H22F3N3O2 MolecularWeight: 477.47769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H22F3N3O2/c1-17-24(25(32-35-17)19-8-3-2-4-9-19)26(34)31-22-15-21(27(28,29)30)11-12-23(22)33-14-13-18-7-5-6-10-20(18)16-33/h2-12,15H,13-14,16H2,1H3,(H,31,34)