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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)COC)C2=NC(=O)C=C(N2)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)COC)C2=NC(=O)C=C(N2)C(C)C

InChI

InChI=1S/C17H24N6O4/c1-9(2)12-7-14(24)21-17(19-12)23-13(6-10(3)22-23)20-16(26)15(25)18-11(4)8-27-5/h6-7,9,11H,8H2,1-5H3,(H,18,25)(H,20,26)(H,19,21,24)