2-(4-fluoranylphenoxy)-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C25H18FN5O3S MolecularWeight: 487.505523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)COC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)COC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN5O3S/c26-17-8-10-18(11-9-17)34-15-24(33)28-22-13-20(21-7-4-12-35-21)30-31(22)25-27-19(14-23(32)29-25)16-5-2-1-3-6-16/h1-14H,15H2,(H,28,33)(H,27,29,32)