5-[2-(4-fluoranylphenoxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[2-(4-fluoranylphenoxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-[2-(4-fluorophenoxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,2-dihydropyrazol-3-one CAS Name: 5-[2-(4-fluorophenoxy)-4-pyrimidinyl]-4-(4-fluorophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-[2-(4-fluorophenoxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-[2-(4-fluorophenoxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-3-pyrazolin-3-one Formula: C19H12F2N4O2 MolecularWeight: 366.320986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NNC2=O)C3=NC(=NC=C3)OC4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(NNC2=O)C3=NC(=NC=C3)OC4=CC=C(C=C4)F)F

InChI

InChI=1S/C19H12F2N4O2/c20-12-3-1-11(2-4-12)16-17(24-25-18(16)26)15-9-10-22-19(23-15)27-14-7-5-13(21)6-8-14/h1-10H,(H2,24,25,26)