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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-13-8-14(2)21(15(3)9-13)27-12-20(26)23-18-6-7-19(22-11-18)25-17(5)10-16(4)24-25/h6-11H,12H2,1-5H3,(H,23,26)