2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NCCOC)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NCCOC)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H25N5O3/c1-6-14-13(4)19-17(22-12(3)9-11(2)20-22)21(16(14)24)10-15(23)18-7-8-25-5/h9H,6-8,10H2,1-5H3,(H,18,23)