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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N5O4/c1-4-14-11-18(26)23-20(21-14)25-17(10-13(3)24-25)22-19(27)12-29-16-8-6-15(7-9-16)28-5-2/h6-11H,4-5,12H2,1-3H3,(H,22,27)(H,21,23,26)