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

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

Systemtic Name:N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)ethanediamide
Openeye Name:N-(3-isopropoxypropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide
CAS Name:N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-(3-propan-2-yloxypropyl)oxamide
IUPAC Name:N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)oxamide
Traditional Name:N-(3-isopropoxypropyl)-N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C19H28N6O4
MolecularWeight: 404.46342
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C


InChI

InChI=1S/C19H28N6O4/c1-5-7-14-11-16(26)23-19(21-14)25-15(10-13(4)24-25)22-18(28)17(27)20-8-6-9-29-12(2)3/h10-12H,5-9H2,1-4H3,(H,20,27)(H,22,28)(H,21,23,26)


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