2-(3-propan-2-ylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-10(2)11-4-3-5-13(6-11)19-9-14(18)17-12-7-15-16-8-12/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)