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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]-N-mesityl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N5O2/c1-7-18-11-20(29)26(22(23-18)27-17(6)10-16(5)25-27)12-19(28)24-21-14(3)8-13(2)9-15(21)4/h8-11H,7,12H2,1-6H3,(H,24,28)