2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C21H25N5O4/c1-5-17-14(4)22-21(24-20(17)28)26-18(11-13(3)25-26)23-19(27)12-30-16-9-7-15(8-10-16)29-6-2/h7-11H,5-6,12H2,1-4H3,(H,23,27)(H,22,24,28)