2-(4-ethoxyphenoxy)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-(2-furyl)-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(2-furanyl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-(furan-2-yl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(2-furyl)-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CO4

InChI

InChI=1S/C24H25N5O5/c1-4-32-16-7-9-17(10-8-16)34-14-23(31)26-21-12-19(20-6-5-11-33-20)28-29(21)24-25-18(15(2)3)13-22(30)27-24/h5-13,15H,4,14H2,1-3H3,(H,26,31)(H,25,27,30)