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

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-prop-2-enyloxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H16N6O3/c1-4-5-15-12(22)13(23)17-10-6-9(3)19-20(10)14-16-8(2)7-11(21)18-14/h4,6-7H,1,5H2,2-3H3,(H,15,22)(H,17,23)(H,16,18,21)