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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N'-propan-2-yloxamide IUPAC Name: N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O3/c1-8(2)11-7-13(23)20-16(18-11)22-12(6-10(5)21-22)19-15(25)14(24)17-9(3)4/h6-9H,1-5H3,(H,17,24)(H,19,25)(H,18,20,23)