5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]-1H-pyridin-2-one

Systemtic Name: 5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]-1H-pyridin-2-one Openeye Name: 5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]-1H-pyridin-2-one CAS Name: 5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinyl]-1H-pyridin-2-one IUPAC Name: 5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]-1H-pyridin-2-one Traditional Name: 5-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]-2-pyridone Formula: C18H11F3N4O MolecularWeight: 356.30135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1C3=C(NN=C3)C(F)(F)F)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1C3=C(NN=C3)C(F)(F)F)C4=CNC(=O)C=C4

InChI

InChI=1S/C18H11F3N4O/c19-18(20,21)17-14(9-24-25-17)10-1-3-15-13(7-10)12(5-6-22-15)11-2-4-16(26)23-8-11/h1-9H,(H,23,26)(H,24,25)