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N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(furan-2-ylmethyl)ethanediamide

N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name:N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(furan-2-ylmethyl)ethanediamide
Openeye Name:N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(2-furylmethyl)oxamide
CAS Name:N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(2-furanylmethyl)oxamide
IUPAC Name:N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(furan-2-ylmethyl)oxamide
Traditional Name:N-(2-furfuryl)-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C17H18N6O4
MolecularWeight: 370.36262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC=CO2)C3=NC(=O)C(=C(N3)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC=CO2)C3=NC(=O)C(=C(N3)C)C


InChI

InChI=1S/C17H18N6O4/c1-9-7-13(20-16(26)15(25)18-8-12-5-4-6-27-12)23(22-9)17-19-11(3)10(2)14(24)21-17/h4-7H,8H2,1-3H3,(H,18,25)(H,20,26)(H,19,21,24)


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