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

Systemtic Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-methoxypropyl)oxamide Formula: C17H24N6O4 MolecularWeight: 376.41026

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O4/c1-4-6-12-10-14(24)21-17(19-12)23-13(9-11(2)22-23)20-16(26)15(25)18-7-5-8-27-3/h9-10H,4-8H2,1-3H3,(H,18,25)(H,20,26)(H,19,21,24)