2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10-7-6-8-11(2)16(10)21-9-14(20)17-15-12(3)18-19(5)13(15)4/h6-8H,9H2,1-5H3,(H,17,20)