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

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

Systemtic Name:2-(4-ethoxyphenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]ethanamide
Openeye Name:2-(4-ethoxyphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide
CAS Name:2-(4-ethoxyphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]acetamide
IUPAC Name:2-(4-ethoxyphenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]acetamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2-p-phenetyl-acetamide
Formula: C24H25N5O4
MolecularWeight: 447.4864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)OCC)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)OCC)C


InChI

InChI=1S/C24H25N5O4/c1-4-18-15(3)25-24(27-23(18)31)29-21(14-19(28-29)20-7-6-12-33-20)26-22(30)13-16-8-10-17(11-9-16)32-5-2/h6-12,14H,4-5,13H2,1-3H3,(H,26,30)(H,25,27,31)


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