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

Systemtic Name: N'-tert-butyl-N-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N'-tert-butyl-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-tert-butyl-N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N'-tert-butyl-N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-tert-butyl-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-9(2)11-8-13(24)20-16(18-11)23-12(7-10(3)22-23)19-14(25)15(26)21-17(4,5)6/h7-9H,1-6H3,(H,19,25)(H,21,26)(H,18,20,24)