4-[1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-yl]quinoline

Systemtic Name: 4-[1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-yl]quinoline Openeye Name: 4-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]quinoline CAS Name: 4-[1-[4-(trifluoromethoxy)phenyl]-4-pyrazolyl]quinoline IUPAC Name: 4-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]quinoline Traditional Name: 4-[1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]quinoline Formula: C19H12F3N3O MolecularWeight: 355.31329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O/c20-19(21,22)26-15-7-5-14(6-8-15)25-12-13(11-24-25)16-9-10-23-18-4-2-1-3-17(16)18/h1-12H