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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N6O3/c1-13-9-14(2)27(24-13)21-22-17(16-7-5-4-6-8-16)11-20(29)26(21)12-19(28)23-18-10-15(3)30-25-18/h4-11H,12H2,1-3H3,(H,23,25,28)