2-[4-(1H-indazol-7-ylcarbonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(1H-indazol-7-ylcarbonyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1H-indazole-7-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[1H-indazol-7-yl(oxo)methyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1H-indazole-7-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1H-indazole-7-carbonyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H20F3N5O3 MolecularWeight: 447.41041

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H20F3N5O3/c22-21(23,24)32-16-6-4-15(5-7-16)26-18(30)13-28-8-10-29(11-9-28)20(31)17-3-1-2-14-12-25-27-19(14)17/h1-7,12H,8-11,13H2,(H,25,27)(H,26,30)