2-(1-phenylpyrazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(1-phenylpyrazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(1-phenyl-4-pyrazolyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1-phenylpyrazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(1-phenylpyrazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18F3N3O/c22-21(23,24)17-8-9-19-16(12-17)5-4-10-26(19)20(28)11-15-13-25-27(14-15)18-6-2-1-3-7-18/h1-3,6-9,12-14H,4-5,10-11H2