2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H15N5O3/c1-15(6-9-5-13-16(2)7-9)11(19)8-17-4-3-10(18)14-12(17)20/h3-5,7H,6,8H2,1-2H3,(H,14,18,20)