2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-4-pyrazolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)NC3=NOC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)NC3=NOC(=C3)C)C)C

InChI

InChI=1S/C17H20N6O2/c1-9-6-10(2)19-17(18-9)23-13(5)14(12(4)21-23)8-16(24)20-15-7-11(3)25-22-15/h6-7H,8H2,1-5H3,(H,20,22,24)