3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[7-methoxy-2-(trifluoromethyl)-4-pyrazolo[1,5-a]pyridinyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=NNC(=O)CC3

InChI

InChI=1S/C13H11F3N4O2/c1-22-12-5-2-7(8-3-4-11(21)18-17-8)9-6-10(13(14,15)16)19-20(9)12/h2,5-6H,3-4H2,1H3,(H,18,21)