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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H22N4O2/c1-13-5-7-18(14(2)9-13)26-12-20(25)22-17-6-8-19(21-11-17)24-16(4)10-15(3)23-24/h5-11H,12H2,1-4H3,(H,22,25)