N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-propionylphenoxy)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H22N4O3/c1-4-19(26)16-5-8-18(9-6-16)28-13-21(27)23-17-7-10-20(22-12-17)25-15(3)11-14(2)24-25/h5-12H,4,13H2,1-3H3,(H,23,27)