2-phenoxy-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-phenoxy-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-phenoxy-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-phenoxy-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-phenoxy-N-(1H-pyrazol-4-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c15-11(14-9-6-12-13-7-9)8-16-10-4-2-1-3-5-10/h1-7H,8H2,(H,12,13)(H,14,15)