6-(4-fluorophenyl)-2-oxidanyl-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name: 6-(4-fluorophenyl)-2-oxidanyl-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-(4-fluorophenyl)-2-hydroxy-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-(4-fluorophenyl)-2-hydroxy-7-(2-phenoxy-4-pyrimidinyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-(4-fluorophenyl)-2-hydroxy-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-(4-fluorophenyl)-2-hydroxy-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C22H17FN4O3 MolecularWeight: 404.393783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2N1C(=C(C2=O)C3=CC=C(C=C3)F)C4=NC(=NC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1C(CN2N1C(=C(C2=O)C3=CC=C(C=C3)F)C4=NC(=NC=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C22H17FN4O3/c23-15-8-6-14(7-9-15)19-20(26-12-16(28)13-27(26)21(19)29)18-10-11-24-22(25-18)30-17-4-2-1-3-5-17/h1-11,16,28H,12-13H2