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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=CC=C2OC)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=CC=C2OC)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C21H25N5O3/c1-6-16-15(4)22-21(26-14(3)11-13(2)24-26)25(20(16)28)12-19(27)23-17-9-7-8-10-18(17)29-5/h7-11H,6,12H2,1-5H3,(H,23,27)