2-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)12-5-7-13(8-6-12)21-11-15(20)17-14-9-10-19(4)18-14/h5-10H,11H2,1-4H3,(H,17,18,20)