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

Systemtic Name: 4-(4-fluorophenyl)-5-[2-(2-oxidanylphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-fluorophenyl)-5-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one CAS Name: 4-(4-fluorophenyl)-5-[2-(2-hydroxyphenoxy)-4-pyrimidinyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-fluorophenyl)-5-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-fluorophenyl)-5-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]-3-pyrazolin-3-one Formula: C19H13FN4O3 MolecularWeight: 364.329923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=NC=CC(=N2)C3=C(C(=O)NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=NC=CC(=N2)C3=C(C(=O)NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O3/c20-12-7-5-11(6-8-12)16-17(23-24-18(16)26)13-9-10-21-19(22-13)27-15-4-2-1-3-14(15)25/h1-10,25H,(H2,23,24,26)