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

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

CC1=NN(C(=C1)NC(=O)C(=O)NCC2CCCO2)C3=NC(=O)C=C(N3)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC[C@H]2CCCO2)C3=NC(=O)C=C(N3)C(C)C

InChI

InChI=1S/C18H24N6O4/c1-10(2)13-8-15(25)22-18(20-13)24-14(7-11(3)23-24)21-17(27)16(26)19-9-12-5-4-6-28-12/h7-8,10,12H,4-6,9H2,1-3H3,(H,19,26)(H,21,27)(H,20,22,25)/t12-/m1/s1