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

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O2/c1-12-6-5-7-13(2)17(12)22-9-8-18-16(21)11-20-15(4)10-14(3)19-20/h5-7,10H,8-9,11H2,1-4H3,(H,18,21)