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

Systemtic Name: 4-(4-fluorophenyl)-5-[2-(4-oxidanylphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-fluorophenyl)-5-[2-(4-hydroxyphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one CAS Name: 4-(4-fluorophenyl)-5-[2-(4-hydroxyphenoxy)-4-pyrimidinyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-fluorophenyl)-5-[2-(4-hydroxyphenoxy)pyrimidin-4-yl]-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-fluorophenyl)-5-[2-(4-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(=CC=C1C2=C(NNC2=O)C3=NC(=NC=C3)OC4=CC=C(C=C4)O)F

Isomeric SMILES

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

InChI

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