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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O3/c1-5-6-16-13(23)14(24)18-11-7-8(2)20-21(11)15-17-10(4)9(3)12(22)19-15/h5,7H,1,6H2,2-4H3,(H,16,23)(H,18,24)(H,17,19,22)