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

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

Systemtic Name:N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)ethanediamide
Openeye Name:N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-isopropoxypropyl)oxamide
CAS Name:N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(3-propan-2-yloxypropyl)oxamide
IUPAC Name:N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3-propan-2-yloxypropyl)oxamide
Traditional Name:N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-isopropoxypropyl)oxamide
Formula: C18H26N6O4
MolecularWeight: 390.43684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C


InChI

InChI=1S/C18H26N6O4/c1-5-13-10-15(25)22-18(20-13)24-14(9-12(4)23-24)21-17(27)16(26)19-7-6-8-28-11(2)3/h9-11H,5-8H2,1-4H3,(H,19,26)(H,21,27)(H,20,22,25)


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