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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(3-methoxyphenoxy)acetamide Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H21N5O4S/c1-34-18-9-5-10-19(13-18)35-16-25(33)28-23-14-21(22-11-6-12-36-22)30-31(23)26-27-20(15-24(32)29-26)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,28,33)(H,27,29,32)