2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2,3,5-trimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(N(N=C2C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(N(N=C2C)C)C)C)C

InChI

InChI=1S/C17H23N3O2/c1-10-7-11(2)12(3)15(8-10)22-9-16(21)18-17-13(4)19-20(6)14(17)5/h7-8H,9H2,1-6H3,(H,18,21)