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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3CCCO3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H24N6O4/c1-3-5-12-9-15(25)22-18(20-12)24-14(8-11(2)23-24)21-17(27)16(26)19-10-13-6-4-7-28-13/h8-9,13H,3-7,10H2,1-2H3,(H,19,26)(H,21,27)(H,20,22,25)/t13-/m1/s1