2-[4-[4-(4-fluorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]pyrimidin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[4-[4-(4-fluorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]pyrimidin-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[4-[4-(4-fluorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]pyrimidin-2-yl]oxybenzonitrile CAS Name: 2-[[4-[4-(4-fluorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]-2-pyrimidinyl]oxy]benzonitrile IUPAC Name: 2-[4-[4-(4-fluorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]pyrimidin-2-yl]oxybenzonitrile Traditional Name: 2-[4-[4-(4-fluorophenyl)-5-keto-3-pyrazolin-3-yl]pyrimidin-2-yl]oxybenzonitrile Formula: C20H12FN5O2 MolecularWeight: 373.339983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12FN5O2/c21-14-7-5-12(6-8-14)17-18(25-26-19(17)27)15-9-10-23-20(24-15)28-16-4-2-1-3-13(16)11-22/h1-10H,(H2,25,26,27)