(6-methyl-3-phenyl-cinnolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C27H23F3N4O MolecularWeight: 476.49293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H23F3N4O/c1-18-10-11-23-22(16-18)24(25(32-31-23)19-6-3-2-4-7-19)26(35)34-14-12-33(13-15-34)21-9-5-8-20(17-21)27(28,29)30/h2-11,16-17H,12-15H2,1H3