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

Systemtic Name: 3,4,5-triethoxy-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]benzamide Formula: C27H31N5O6 MolecularWeight: 521.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC)C

InChI

InChI=1S/C27H31N5O6/c1-6-18-16(5)28-27(30-26(18)34)32-23(15-19(31-32)20-11-10-12-38-20)29-25(33)17-13-21(35-7-2)24(37-9-4)22(14-17)36-8-3/h10-15H,6-9H2,1-5H3,(H,29,33)(H,28,30,34)