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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CC)C

InChI

InChI=1S/C17H24N6O3/c1-6-9(3)18-15(25)16(26)20-13-8-10(4)22-23(13)17-19-11(5)12(7-2)14(24)21-17/h8-9H,6-7H2,1-5H3,(H,18,25)(H,20,26)(H,19,21,24)