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

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N6O4/c1-3-11-8-14(24)21-17(19-11)23-13(7-10(2)22-23)20-16(26)15(25)18-9-12-5-4-6-27-12/h7-8,12H,3-6,9H2,1-2H3,(H,18,25)(H,20,26)(H,19,21,24)/t12-/m1/s1