3,4-diethoxy-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C28H25N5O5 MolecularWeight: 511.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5)OCC

InChI

InChI=1S/C28H25N5O5/c1-3-36-23-13-12-19(15-24(23)37-4-2)27(35)30-25-16-21(22-11-8-14-38-22)32-33(25)28-29-20(17-26(34)31-28)18-9-6-5-7-10-18/h5-17H,3-4H2,1-2H3,(H,30,35)(H,29,31,34)