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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3/c1-5-7-17-14(24)15(25)19-12-8-9(3)21-22(12)16-18-10(4)11(6-2)13(23)20-16/h5,8H,1,6-7H2,2-4H3,(H,17,24)(H,19,25)(H,18,20,23)