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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxooxazolidin-3-yl)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-oxo-3-oxazolidinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxo-1,3-oxazolidin-3-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-ketooxazolidin-3-yl)pyrimidin-4-yl]acetamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)N3CCOC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)N3CCOC3=O)C

InChI

InChI=1S/C14H16N6O3/c1-8-6-9(2)20(18-8)13-16-11(15-10(3)21)7-12(17-13)19-4-5-23-14(19)22/h6-7H,4-5H2,1-3H3,(H,15,16,17,21)