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

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O3/c1-4-15-11-17(27)24-20(22-15)26-16(10-12(2)25-26)23-19(29)18(28)21-13(3)14-8-6-5-7-9-14/h5-11,13H,4H2,1-3H3,(H,21,28)(H,23,29)(H,22,24,27)/t13-/m1/s1