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

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-5-16-11-19(27)24-21(22-16)26-18(10-14(4)25-26)23-20(28)12-29-17-8-6-15(7-9-17)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,28)(H,22,24,27)