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

Systemtic Name: 3,4,5-triethoxy-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]benzamide Formula: C26H29N5O6 MolecularWeight: 507.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C26H29N5O6/c1-5-17-14-23(32)29-26(27-17)31-22(15-18(30-31)19-10-9-11-37-19)28-25(33)16-12-20(34-6-2)24(36-8-4)21(13-16)35-7-3/h9-15H,5-8H2,1-4H3,(H,28,33)(H,27,29,32)