3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-pyridin-4-yl-pyridin-2-one Openeye Name: 3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-(4-pyridyl)pyridin-2-one CAS Name: 3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-pyridin-4-yl-2-pyridinone IUPAC Name: 3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-pyridin-4-ylpyridin-2-one Traditional Name: 3-(4-fluorophenyl)-1-(2-hydroxyethyl)-5-(1H-pyrazol-5-yl)-4-(4-pyridyl)-2-pyridone Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=CN(C2=O)CCO)C3=CC=NN3)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=CN(C2=O)CCO)C3=CC=NN3)C4=CC=NC=C4)F

InChI

InChI=1S/C21H17FN4O2/c22-16-3-1-14(2-4-16)20-19(15-5-8-23-9-6-15)17(18-7-10-24-25-18)13-26(11-12-27)21(20)28/h1-10,13,27H,11-12H2,(H,24,25)