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N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]ethanediamide

N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]ethanediamide

Systemtic Name:N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]ethanediamide
Openeye Name:N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[(4-fluorophenyl)methyl]oxamide
CAS Name:N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[(4-fluorophenyl)methyl]oxamide
IUPAC Name:N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-[(4-fluorophenyl)methyl]oxamide
Traditional Name:N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(4-fluorobenzyl)oxamide
Formula: C20H21FN6O3
MolecularWeight: 412.417543
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)F)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)F)C


InChI

InChI=1S/C20H21FN6O3/c1-4-15-12(3)23-20(25-17(15)28)27-16(9-11(2)26-27)24-19(30)18(29)22-10-13-5-7-14(21)8-6-13/h5-9H,4,10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)


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