2-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one

Systemtic Name: 2-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one Openeye Name: 2-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]-4-(3-pyridyl)-1H-pyrazol-3-one CAS Name: 2-[6-[2-(4-fluorophenyl)ethylamino]-4-pyrimidinyl]-4-(3-pyridinyl)-1H-pyrazol-3-one IUPAC Name: 2-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one Traditional Name: 2-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]-4-(3-pyridyl)-3-pyrazolin-3-one Formula: C20H17FN6O MolecularWeight: 376.386983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CNN(C2=O)C3=CC(=NC=N3)NCCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CN=C1)C2=CNN(C2=O)C3=CC(=NC=N3)NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN6O/c21-16-5-3-14(4-6-16)7-9-23-18-10-19(25-13-24-18)27-20(28)17(12-26-27)15-2-1-8-22-11-15/h1-6,8,10-13,26H,7,9H2,(H,23,24,25)