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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C14H19N5O2/c1-8-5-11(18-17-8)7-19(4)13(20)6-12-9(2)15-10(3)16-14(12)21/h5H,6-7H2,1-4H3,(H,17,18)(H,15,16,21)