2-(4-tert-butylphenoxy)-N-(1,5-dimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1,5-dimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,5-dimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,5-dimethylpyrazol-4-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2/c1-12-15(10-18-20(12)5)19-16(21)11-22-14-8-6-13(7-9-14)17(2,3)4/h6-10H,11H2,1-5H3,(H,19,21)