2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4H-pyrazol-4-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2C=NN=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2C=NN=C2

InChI

InChI=1S/C15H19N3O2/c1-15(2,3)11-4-6-13(7-5-11)20-10-14(19)18-12-8-16-17-9-12/h4-9,12H,10H2,1-3H3,(H,18,19)